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5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-(1H-indazol-5-yl)thiophene-2-carboxamide

5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-(1H-indazol-5-yl)thiophene-2-carboxamide

Systemtic Name:5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-(1H-indazol-5-yl)thiophene-2-carboxamide
Openeye Name:5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-(1H-indazol-5-yl)thiophene-2-carboxamide
CAS Name:5-[(2R)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-N-(1H-indazol-5-yl)-2-thiophenecarboxamide
IUPAC Name:5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-(1H-indazol-5-yl)thiophene-2-carboxamide
Traditional Name:5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-(1H-indazol-5-yl)thiophene-2-carboxamide
Formula: C20H20N6OS
MolecularWeight: 392.4774
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC=CN2)C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

C1C[C@@H](N(C1)CC2=NC=CN2)C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C20H20N6OS/c27-20(24-14-3-4-15-13(10-14)11-23-25-15)18-6-5-17(28-18)16-2-1-9-26(16)12-19-21-7-8-22-19/h3-8,10-11,16H,1-2,9,12H2,(H,21,22)(H,23,25)(H,24,27)/t16-/m1/s1


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