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

Systemtic Name: 1-butyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S2/c1-3-4-5-18-9-10(8-11(18)19)12(20)15-13-16-17-14(23-13)22-7-6-21-2/h10H,3-9H2,1-2H3,(H,15,16,20)