5-[1-(2-methylpyrazol-3-yl)carbonylpyrrolidin-2-yl]-N-(1,2,3-thiadiazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-methylpyrazol-3-yl)carbonylpyrrolidin-2-yl]-N-(1,2,3-thiadiazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-methylpyrazole-3-carbonyl)pyrrolidin-2-yl]-N-(thiadiazol-5-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-2-pyrrolidinyl]-N-(5-thiadiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-methylpyrazole-3-carbonyl)pyrrolidin-2-yl]-N-(thiadiazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(2-methylpyrazole-3-carbonyl)pyrrolidin-2-yl]-N-(thiadiazol-5-yl)thiophene-2-carboxamide Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN=NS4

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN=NS4

InChI

InChI=1S/C16H16N6O2S2/c1-21-11(6-7-18-21)16(24)22-8-2-3-10(22)12-4-5-13(25-12)15(23)19-14-9-17-20-26-14/h4-7,9-10H,2-3,8H2,1H3,(H,19,23)