2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(3-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[(3-chlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]-N-isopropyl-acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC(=O)N=C(N1)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CC1=CC(=O)N=C(N1)SCC2=CC(=CC=C2)Cl

InChI

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