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

Systemtic Name: 4-methyl-5-[2-[[phenyl(thiophen-2-yl)methyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[[phenyl(2-thienyl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[[phenyl(thiophen-2-yl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[[phenyl(2-thienyl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-16-14-21(27)25-18-10-5-6-11-19(18)26(16)22(28)15-24-23(20-12-7-13-29-20)17-8-3-2-4-9-17/h2-13,16,23-24H,14-15H2,1H3,(H,25,27)