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

Systemtic Name: (2R)-N-aminocarbonyl-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-3-methyl-butyramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C22H24N4O3S/c1-4-14-9-11-15(12-10-14)26-20(28)16-7-5-6-8-17(16)24-22(26)30-18(13(2)3)19(27)25-21(23)29/h5-13,18H,4H2,1-3H3,(H3,23,25,27,29)/t18-/m1/s1