N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(4-methoxyphenyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H20N2O2S/c1-4-15-12(2)23-18(16(15)11-19)20-17(21)10-7-13-5-8-14(22-3)9-6-13/h5-6,8-9H,4,7,10H2,1-3H3,(H,20,21)