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

Systemtic Name: 2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N-p-cumenyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-12(2)13-7-9-14(10-8-13)20-17(23)11-25-19-21-16-6-4-3-5-15(16)18(24)22-19/h7-10,12H,3-6,11H2,1-2H3,(H,20,23)(H,21,22,24)