4-[2-(4-methoxyphenyl)ethanoyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[2-(4-methoxyphenyl)acetyl]-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[2-(4-methoxyphenyl)-1-oxoethyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[2-(4-methoxyphenyl)acetyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[2-(4-methoxyphenyl)acetyl]-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-15-5-10-19-18(12-15)23(20-4-3-11-29-20)25(14-21(26)24-19)22(27)13-16-6-8-17(28-2)9-7-16/h3-12,23H,13-14H2,1-2H3,(H,24,26)