(2R)-N-(4-ethanoylphenyl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4-keto-1H-quinazolin-2-yl)thio]butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19N3O3S/c1-3-17(19(26)21-14-10-8-13(9-11-14)12(2)24)27-20-22-16-7-5-4-6-15(16)18(25)23-20/h4-11,17H,3H2,1-2H3,(H,21,26)(H,22,23,25)/t17-/m1/s1