N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C16H14N4O2S2/c1-9-10(2)24-16(11(9)8-17)18-13(21)5-6-14-19-15(20-22-14)12-4-3-7-23-12/h3-4,7H,5-6H2,1-2H3,(H,18,21)