N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-3-phenyl-prop-2-ynamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-3-phenyl-2-propynamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-3-phenyl-propiolamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C#CC2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C#CC2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H16N2O2S/c1-15-21(17-9-11-18(26-2)12-10-17)19(14-23)22(27-15)24-20(25)13-8-16-6-4-3-5-7-16/h3-7,9-12H,1-2H3,(H,24,25)