(2R)-2-(6-azanyl-4-oxidanylidene-1-phenethyl-pyrimidin-2-yl)sulfanyl-N-(2-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(6-azanyl-4-oxidanylidene-1-phenethyl-pyrimidin-2-yl)sulfanyl-N-(2-chlorophenyl)propanamide Openeye Name: (2R)-2-(6-amino-4-oxo-1-phenethyl-pyrimidin-2-yl)sulfanyl-N-(2-chlorophenyl)propanamide CAS Name: (2R)-2-[(6-amino-4-oxo-1-phenethyl-2-pyrimidinyl)thio]-N-(2-chlorophenyl)propanamide IUPAC Name: (2R)-2-(6-amino-4-oxo-1-phenethylpyrimidin-2-yl)sulfanyl-N-(2-chlorophenyl)propanamide Traditional Name: (2R)-2-[(6-amino-4-keto-1-phenethyl-pyrimidin-2-yl)thio]-N-(2-chlorophenyl)propionamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC(=O)C=C(N2CCC3=CC=CC=C3)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)SC2=NC(=O)C=C(N2CCC3=CC=CC=C3)N

InChI

InChI=1S/C21H21ClN4O2S/c1-14(20(28)24-17-10-6-5-9-16(17)22)29-21-25-19(27)13-18(23)26(21)12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12,23H2,1H3,(H,24,28)/t14-/m1/s1