4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(3-phenylpropanoylamino)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(3-phenylpropanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(3-phenylpropanoylamino)thiophene-2-carboxamide CAS Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(1-oxo-3-phenylpropyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(3-phenylpropanoylamino)thiophene-2-carboxamide Traditional Name: 4-cyano-5-(hydrocinnamoylamino)-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21N3O3S/c1-15-17(14-24)23(26-20(27)13-12-16-8-4-3-5-9-16)30-21(15)22(28)25-18-10-6-7-11-19(18)29-2/h3-11H,12-13H2,1-2H3,(H,25,28)(H,26,27)