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

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]butanamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]butanamide CAS Name: N-(2-methoxyphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]butanamide IUPAC Name: N-(2-methoxyphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]butanamide Traditional Name: 2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N-(2-methoxyphenyl)butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-3-16(18(24)20-14-10-6-7-11-15(14)25-2)26-19-21-13-9-5-4-8-12(13)17(23)22-19/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,20,24)(H,21,22,23)