N-[3-cyano-4-(4-ethylphenyl)-5-methyl-thiophen-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-cyano-4-(4-ethylphenyl)-5-methyl-thiophen-2-yl]cyclobutanecarboxamide Openeye Name: N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]cyclobutanecarboxamide CAS Name: N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thiophenyl]cyclobutanecarboxamide IUPAC Name: N-[3-cyano-4-(4-ethylphenyl)-5-methylthiophen-2-yl]cyclobutanecarboxamide Traditional Name: N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]cyclobutanecarboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3CCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3CCC3)C

InChI

InChI=1S/C19H20N2OS/c1-3-13-7-9-14(10-8-13)17-12(2)23-19(16(17)11-20)21-18(22)15-5-4-6-15/h7-10,15H,3-6H2,1-2H3,(H,21,22)