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

Systemtic Name: 5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(1,3,4-thiadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(1,3,4-thiadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(1,3,4-thiadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1,3,4-thiadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H18N4O5S/c1-23-11-5-10(6-12(24-2)14(11)25-3)20-7-9(4-13(20)21)15(22)18-16-19-17-8-26-16/h5-6,8-9H,4,7H2,1-3H3,(H,18,19,22)