N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-16-14-21(25-22(29)20-12-7-13-30-20)28(26-16)23-24-18-10-5-6-11-19(18)27(23)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,29)