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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-11-12(2)27-19(15(11)10-20)21-16(24)8-9-17-22-18(23-26-17)13-4-6-14(25-3)7-5-13/h4-7H,8-9H2,1-3H3,(H,21,24)