N-(4-acetamido-3-chloranyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-9-12(16(25)22-17(19-9)26-3)5-7-15(24)21-11-4-6-14(13(18)8-11)20-10(2)23/h4,6,8H,5,7H2,1-3H3,(H,20,23)(H,21,24)(H,19,22,25)