7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine

Systemtic Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine Openeye Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine CAS Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-2-(methylthio)-3H-1,5-benzodiazepine IUPAC Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine Traditional Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-2-(methylthio)-3H-1,5-benzodiazepine Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)N=C(C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)N=C(C2)SC

InChI

InChI=1S/C24H22N2O3S/c1-27-17-9-7-16(8-10-17)22-15-24(30-3)26-21-12-11-20(14-23(21)25-22)29-19-6-4-5-18(13-19)28-2/h4-14H,15H2,1-3H3