5-(benzimidazol-1-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(benzimidazol-1-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-benzimidazolylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(benzimidazol-1-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(benzimidazol-1-ylmethyl)-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N5OS/c1-12(17-7-4-8-25-17)20-18(24)15-9-13(21-22-15)10-23-11-19-14-5-2-3-6-16(14)23/h2-9,11-12H,10H2,1H3,(H,20,24)(H,21,22)/t12-/m0/s1