N,N'-bis(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzene-1,3-dicarboxamide

Molecular Formula: C₃₀H₃₄N₄O₄S₂

InChI: InChI=1/C30H34N4O4S2/c1-3-15-8-10-19-21(12-15)39-29(23(19)25(31)35)33-27(37)17-6-5-7-18(14-17)28(38)34-30-24(26(32)36)20-11-9-16(4-2)13-22(20)40-30/h5-7,14-16H,3-4,8-13H2,1-2H3,(H2,31,35)(H2,32,36)(H,33,37)(H,34,38)/f/h33-34H,31-32H2

InChIKey: InChIKey=YGGPKJUKQZQZPF-LHOODIDUCT
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)CC)C(=O)N

Names:
    N,N'-bis(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzene-1,3-dicarboxamide

Registries:
    PubChem CID 3592430
    PubChem ID 9758252