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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxy-1-methyl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(2-methoxy-1-methyl-ethyl)pyrrolidine-3-carboxamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)COC

InChI

InChI=1S/C15H24N4O3S/c1-4-5-6-12-17-18-15(23-12)16-14(21)11-7-13(20)19(8-11)10(2)9-22-3/h10-11H,4-9H2,1-3H3,(H,16,18,21)