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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3-methylbutyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isoamyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)CCN1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H22N4O2S/c1-9(2)5-6-19-8-11(7-12(19)20)13(21)16-15-18-17-14(22-15)10-3-4-10/h9-11H,3-8H2,1-2H3,(H,16,18,21)