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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

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