N-aminocarbonyl-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-3-methyl-butyramide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-11(2)15(16(24)22-18(20)26)27-19-21-14-10-6-5-9-13(14)17(25)23(19)12-7-3-4-8-12/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H3,20,22,24,26)