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

Systemtic Name: 2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N,N-diphenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(15-28-22-23-19-14-8-7-13-18(19)21(27)24-22)25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,23,24,27)