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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14N4O3S/c1-21-11-4-2-3-10(6-11)18-7-9(5-12(18)19)13(20)16-14-17-15-8-22-14/h2-4,6,8-9H,5,7H2,1H3,(H,16,17,20)