5-[1-(2-indazol-1-ylethanoyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-indazol-1-ylethanoyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-(2-indazol-1-ylacetyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 5-[1-[2-(1-indazolyl)-1-oxoethyl]-2-pyrrolidinyl]-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-indazol-1-ylacetyl)pyrrolidin-2-yl]-N,N-dimethylthiophene-2-carboxamide Traditional Name: 5-[1-(2-indazol-1-ylacetyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H22N4O2S/c1-22(2)20(26)18-10-9-17(27-18)16-8-5-11-23(16)19(25)13-24-15-7-4-3-6-14(15)12-21-24/h3-4,6-7,9-10,12,16H,5,8,11,13H2,1-2H3