5-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-(1-indan-2-ylpyrrolidin-2-yl)-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide CAS Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidinyl]-N-(1H-pyrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-(1-indan-2-ylpyrrolidin-2-yl)-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)NC5=CC=NN5

Isomeric SMILES

C1CC(N(C1)C2CC3=CC=CC=C3C2)C4=CC=C(S4)C(=O)NC5=CC=NN5

InChI

InChI=1S/C21H22N4OS/c26-21(23-20-9-10-22-24-20)19-8-7-18(27-19)17-6-3-11-25(17)16-12-14-4-1-2-5-15(14)13-16/h1-2,4-5,7-10,16-17H,3,6,11-13H2,(H2,22,23,24,26)