N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C14H16N4O2S2/c1-2-11-16-17-14(22-11)15-12(19)9-5-3-7-18(9)13(20)10-6-4-8-21-10/h4,6,8-9H,2-3,5,7H2,1H3,(H,15,17,19)