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

Systemtic Name: (2R)-N-aminocarbonyl-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-3-methyl-butyramide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1CCOC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1CCOC

InChI

InChI=1S/C17H22N4O4S/c1-10(2)13(14(22)20-16(18)24)26-17-19-12-7-5-4-6-11(12)15(23)21(17)8-9-25-3/h4-7,10,13H,8-9H2,1-3H3,(H3,18,20,22,24)/t13-/m1/s1