N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]acetamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]acetamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]acetamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O2S/c1-9-14(11-4-6-12(19-3)7-5-11)13(8-16)15(20-9)17-10(2)18/h4-7H,1-3H3,(H,17,18)