N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-methoxy-benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-methoxy-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-methoxybenzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-methoxybenzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-methoxy-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C16H16N2O2S/c1-4-11-10(2)21-16(13(11)9-17)18-15(19)12-7-5-6-8-14(12)20-3/h5-8H,4H2,1-3H3,(H,18,19)