N-(1H-benzimidazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C21H17N5OS/c1-13-15-11-18(19(27)24-21-22-16-9-5-6-10-17(16)23-21)28-20(15)26(25-13)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H2,22,23,24,27)