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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H17N3O2S2/c1-11-12(2)26-19(16(11)9-20)22-17(23)8-14-10-25-18(21-14)13-4-6-15(24-3)7-5-13/h4-7,10H,8H2,1-3H3,(H,22,23)