N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H22N4O5S/c1-26-13-7-12(8-14(27-2)16(13)28-3)23-9-11(6-15(23)24)17(25)20-19-22-21-18(29-19)10-4-5-10/h7-8,10-11H,4-6,9H2,1-3H3,(H,20,22,25)