4-cyano-N-(2,3-dimethylphenyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-(2,3-dimethylphenyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2,3-dimethylphenyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-N-(2,3-dimethylphenyl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2,3-dimethylphenyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-N-(2,3-dimethylphenyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C#N)C)C

InChI

InChI=1S/C24H23N3O3S/c1-14-6-5-7-20(15(14)2)26-23(29)22-16(3)19(13-25)24(31-22)27-21(28)12-17-8-10-18(30-4)11-9-17/h5-11H,12H2,1-4H3,(H,26,29)(H,27,28)