5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione

Systemtic Name: 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Openeye Name: 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione CAS Name: 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione IUPAC Name: 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Traditional Name: 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC2=CC=C(C=C2)C3=C4C=CSC4=NC(=S)CN3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC2=CC=C(C=C2)C3=C4C=CSC4=NC(=S)CN3

InChI

InChI=1S/C24H24N2O3S2/c1-27-19-12-16(13-20(28-2)23(19)29-3)5-4-15-6-8-17(9-7-15)22-18-10-11-31-24(18)26-21(30)14-25-22/h6-13,25H,4-5,14H2,1-3H3