2-[4-(4-chlorophenyl)pyrimidin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)pyrimidin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)pyrimidin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-pyrimidinyl]thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)pyrimidin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)pyrimidin-2-yl]thio]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H15ClN4OS2/c1-11-12(2)27-18(15(11)9-21)24-17(25)10-26-19-22-8-7-16(23-19)13-3-5-14(20)6-4-13/h3-8H,10H2,1-2H3,(H,24,25)