3-azanyl-7-methyl-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-thiophen-2-ylcarbonyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-7-methyl-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-thiophen-2-ylcarbonyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-7-methyl-5-[2-oxo-2-(2-thienyl)ethyl]-1-(thiophene-2-carbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-7-methyl-5-(2-oxo-2-thiophen-2-ylethyl)-1-[oxo(thiophen-2-yl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-7-methyl-5-(2-oxo-2-thiophen-2-ylethyl)-1-(thiophene-2-carbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-keto-2-(2-thienyl)ethyl]-7-methyl-1-(2-thenoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CS3)N)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CS3)N)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c1-13-6-7-15-16(10-13)24(12-17(25)18-4-2-8-28-18)20(26)14(22)11-23(15)21(27)19-5-3-9-29-19/h2-10,14H,11-12,22H2,1H3