2-ethoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[5-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4S/c1-3-30-18-7-5-4-6-17(18)20(28)23-22-25-24-21(31-22)14-12-19(27)26(13-14)15-8-10-16(29-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,25,28)/t14-/m1/s1