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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O5S/c1-29-16-9-13(10-17(30-2)19(16)31-3)20(28)23-22-25-24-21(32-22)14-11-18(27)26(12-14)15-7-5-4-6-8-15/h4-10,14H,11-12H2,1-3H3,(H,23,25,28)/t14-/m1/s1