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

Systemtic Name: 1-butyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)COCC

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)COCC

InChI

InChI=1S/C14H22N4O3S/c1-3-5-6-18-8-10(7-12(18)19)13(20)15-14-17-16-11(22-14)9-21-4-2/h10H,3-9H2,1-2H3,(H,15,17,20)