6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-(2-thiophen-2-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-(2-thiophen-2-ylethyl)benzimidazole-4-carboxamide Openeye Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-(2-thiophen-2-ylethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-(2-thiophen-2-ylethyl)benzimidazole-4-carboxamide Traditional Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CS3)N)N=C1C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CS3)N)N=C1C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O2S/c1-26-20-17(22(27)24-10-9-15-6-5-11-29-15)12-14(23)13-18(20)25-21(26)16-7-3-4-8-19(16)28-2/h3-8,11-13H,9-10,23H2,1-2H3,(H,24,27)