[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H17N3O4S/c20-11-14-7-9-27-19(14)21-16(23)12-26-18(25)10-13-3-5-15(6-4-13)22-8-1-2-17(22)24/h3-7,9H,1-2,8,10,12H2,(H,21,23)