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

Systemtic Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(4-phenylbutanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(4-phenylbutanoylamino)thiophene-2-carboxamide CAS Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(1-oxo-4-phenylbutyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(4-phenylbutanoylamino)thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(4-phenylbutanoylamino)thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O3S/c1-16-18(15-25)24(27-21(28)14-8-11-17-9-4-3-5-10-17)31-22(16)23(29)26-19-12-6-7-13-20(19)30-2/h3-7,9-10,12-13H,8,11,14H2,1-2H3,(H,26,29)(H,27,28)