2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(3-cyano-2-thienyl)acetamide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2SCC(=O)NC3=C(C=CS3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2SCC(=O)NC3=C(C=CS3)C#N)Cl

InChI

InChI=1S/C16H11ClN4OS2/c17-12-1-3-13(4-2-12)21-7-6-19-16(21)24-10-14(22)20-15-11(9-18)5-8-23-15/h1-8H,10H2,(H,20,22)