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

Systemtic Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-(2-phenylethanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(2-phenylacetyl)amino]thiophene-2-carboxamide CAS Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(1-oxo-2-phenylethyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(2-phenylacetyl)amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(2-phenylacetyl)amino]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H19N3O3S/c1-14-16(13-23)22(25-19(26)12-15-8-4-3-5-9-15)29-20(14)21(27)24-17-10-6-7-11-18(17)28-2/h3-11H,12H2,1-2H3,(H,24,27)(H,25,26)