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

Systemtic Name: 2-methoxy-4-methylsulfanyl-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-4-methylsulfanyl-N-[5-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-4-(methylthio)-N-[5-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-4-methylsulfanyl-N-[5-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-methoxy-4-(methylthio)benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c1-28-17-11-15(29-2)8-9-16(17)19(27)22-21-24-23-20(30-21)13-10-18(26)25(12-13)14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,22,24,27)/t13-/m1/s1