5-[1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-[1-(cyclopentylmethyl)-2-pyrrolidinyl]-N-(1-methyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC=C(S2)C3CCCN3CC4CCCC4

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC=C(S2)C3CCCN3CC4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-22-13-15(11-20-22)21-19(24)18-9-8-17(25-18)16-7-4-10-23(16)12-14-5-2-3-6-14/h8-9,11,13-14,16H,2-7,10,12H2,1H3,(H,21,24)