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

Systemtic Name: 1-(cyclopropylmethyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-keto-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC1CN2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H14N4O2S/c16-9-3-8(5-15(9)4-7-1-2-7)10(17)13-11-14-12-6-18-11/h6-8H,1-5H2,(H,13,14,17)