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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-2-11-7-13(20)19-15(18-11)22-9-14(21)17-8-10-5-3-4-6-12(10)16/h3-7H,2,8-9H2,1H3,(H,17,21)(H,18,19,20)