N-[(3-chlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-10-13(15(22)20-16(19-10)23-2)6-7-14(21)18-9-11-4-3-5-12(17)8-11/h3-5,8H,6-7,9H2,1-2H3,(H,18,21)(H,19,20,22)