Molecular Formula:
C23H31N3O4S
InChI: InChI=1/C23H31N3O4S/c1-4-24-23(28)26(18-8-9-18)16-22(27)25(15-19-6-5-13-31-19)12-11-17-7-10-20(29-2)21(14-17)30-3/h5-7,10,13-14,18H,4,8-9,11-12,15-16H2,1-3H3,(H,24,28)/f/h24H
InChIKey: InChIKey=VGTRCIIELZFADR-LQFNOIFHCI
SMILES: CCNC(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C3CC3
Names:
2-(cyclopropyl-(ethylcarbamoyl)amino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 3579449
PubChem ID 4853693
