N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H12N4O2S3 MolecularWeight: 376.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=C(O2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=C(O2)C3=CC=CS3)C

InChI

InChI=1S/C15H12N4O2S3/c1-8-9(2)24-14(10(8)6-16)17-12(20)7-23-15-19-18-13(21-15)11-4-3-5-22-11/h3-5H,7H2,1-2H3,(H,17,20)