5-[1-(2-pyrazol-1-ylethanoyl)pyrrolidin-2-yl]-N-(1,2,3-thiadiazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-pyrazol-1-ylethanoyl)pyrrolidin-2-yl]-N-(1,2,3-thiadiazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-pyrazol-1-ylacetyl)pyrrolidin-2-yl]-N-(thiadiazol-5-yl)thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-2-pyrrolidinyl]-N-(5-thiadiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-pyrazol-1-ylacetyl)pyrrolidin-2-yl]-N-(thiadiazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(2-pyrazol-1-ylacetyl)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:

C1CC(N(C1)C(=O)CN2C=CC=N2)C3=CC=C(S3)C(=O)NC4=CN=NS4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=CC=N2)C3=CC=C(S3)C(=O)NC4=CN=NS4

InChI

InChI=1S/C16H16N6O2S2/c23-15(10-21-7-2-6-18-21)22-8-1-3-11(22)12-4-5-13(25-12)16(24)19-14-9-17-20-26-14/h2,4-7,9,11H,1,3,8,10H2,(H,19,24)