(4R)-4-methyl-5-thiophen-2-ylcarbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-thiophen-2-ylcarbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-(thiophene-2-carbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-(thiophene-2-carbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-4-methyl-5-(2-thenoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N2O2S/c1-10-9-14(18)16-11-5-2-3-6-12(11)17(10)15(19)13-7-4-8-20-13/h2-8,10H,9H2,1H3,(H,16,18)/t10-/m1/s1