4-cyano-3-methyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-3-methyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-phenyl-thiophene-2-carboxamide Openeye Name: 4-cyano-3-methyl-5-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-cyano-3-methyl-5-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-methyl-5-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-phenylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-3-methyl-N-phenyl-thiophene-2-carboxamide Formula: C22H16N4O4S MolecularWeight: 432.45184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3OC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3OC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N4O4S/c1-13-15(11-23)21(31-19(13)20(28)24-14-7-3-2-4-8-14)25-18(27)12-26-16-9-5-6-10-17(16)30-22(26)29/h2-10H,12H2,1H3,(H,24,28)(H,25,27)