2-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: 2-oxo-N-(5-propan-2-yl-2-thiazolyl)-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: 2-oxo-N-(5-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-keto-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)N2CCC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)N2CCC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S/c1-10(2)13-9-17-15(23-13)19-16(22)20-8-7-14(21)18-11-5-3-4-6-12(11)20/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)(H,17,19,22)