7-methyl-4-pentanoyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-pentanoyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-pentanoyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-(1-oxopentyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-pentanoyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-5-(2-thienyl)-4-valeryl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)C

Isomeric SMILES

CCCCC(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-3-4-7-18(23)21-12-17(22)20-15-9-8-13(2)11-14(15)19(21)16-6-5-10-24-16/h5-6,8-11,19H,3-4,7,12H2,1-2H3,(H,20,22)