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

Systemtic Name: 2-methoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide Openeye Name: 2-methoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide CAS Name: 2-methoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-4-(methylthio)benzamide IUPAC Name: 2-methoxy-N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanylbenzamide Traditional Name: N-[5-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-methoxy-4-(methylthio)benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=C(C=C(C=C4)SC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)C4=C(C=C(C=C4)SC)OC

InChI

InChI=1S/C22H22N4O4S2/c1-29-15-6-4-14(5-7-15)26-12-13(10-19(26)27)21-24-25-22(32-21)23-20(28)17-9-8-16(31-3)11-18(17)30-2/h4-9,11,13H,10,12H2,1-3H3,(H,23,25,28)/t13-/m1/s1