N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-3-5-14-9-15(22)20-17(19-14)24-11-16(23)21(2)10-12-6-4-7-13(18)8-12/h4,6-9H,3,5,10-11H2,1-2H3,(H,19,20,22)