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

Systemtic Name: 4-methyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[methyl(3-thienylmethyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl(3-thenyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CSC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13-9-17(22)19-15-5-3-4-6-16(15)21(13)18(23)11-20(2)10-14-7-8-24-12-14/h3-8,12-13H,9-11H2,1-2H3,(H,19,22)