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

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

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[3-(2-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=CC=C3OC)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3OC)C


InChI

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


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