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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)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]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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