PubChem4834504
Molecular Formula:
C
32
H
32
N
2
OS
InChI:
InChI=1/C32H32N2OS/c1-22-14-16-24(17-15-22)21-36-31-33-29-26-12-6-5-11-25(26)20-32(18-8-3-9-19-32)28(29)30(35)34(31)27-13-7-4-10-23(27)2/h4-7,10-17H,3,8-9,18-21H2,1-2H3
InChIKey:
InChIKey=POGBJIWPNKMTBK-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4C)C5(CCCCC5)CC6=CC=CC=C63
Names:
PubChem4834504
Registries:
PubChem CID 1607038
PubChem ID 4834504