N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6OS/c1-27(14-19-23-16-10-5-6-11-17(16)24-19)22(29)20-25-21(18-12-7-13-30-18)28(26-20)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,23,24)