N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C16H11FN4OS2 MolecularWeight: 358.413143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=C(C=CS3)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=C(C=CS3)C#N)F

InChI

InChI=1S/C16H11FN4OS2/c17-12-3-1-10(2-4-12)13-8-19-16(20-13)24-9-14(22)21-15-11(7-18)5-6-23-15/h1-6,8H,9H2,(H,19,20)(H,21,22)