2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2S/c23-14-7-3-6-11-10(14)8-18-16(19-11)22-15(24)9-25-17-20-12-4-1-2-5-13(12)21-17/h1-2,4-5,8H,3,6-7,9H2,(H,20,21)(H,18,19,22,24)