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

Systemtic Name: (2S)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[oxo(thiophen-2-yl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4O2S2/c1-2-3-4-9-14-19-20-17(25-14)18-15(22)12-7-5-10-21(12)16(23)13-8-6-11-24-13/h6,8,11-12H,2-5,7,9-10H2,1H3,(H,18,20,22)/t12-/m0/s1