N-(3-acetamidophenyl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-keto-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)NC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)NC3=C2CCCC3

InChI

InChI=1S/C18H20N4O3S/c1-11(23)19-12-5-4-6-13(9-12)20-16(24)10-26-17-14-7-2-3-8-15(14)21-18(25)22-17/h4-6,9H,2-3,7-8,10H2,1H3,(H,19,23)(H,20,24)(H,21,22,25)