(2R)-N-aminocarbonyl-3-methyl-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]-3-methyl-butyramide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C

InChI

InChI=1S/C19H20N4O3S/c1-10(2)15(16(24)22-18(20)26)27-19-21-14-9-12-7-5-4-6-11(12)8-13(14)17(25)23(19)3/h4-10,15H,1-3H3,(H3,20,22,24,26)/t15-/m1/s1