N-cyclohexyl-N-methyl-1-(5-oxidanylpentyl)-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: N-cyclohexyl-N-methyl-1-(5-oxidanylpentyl)-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: N-cyclohexyl-1-(5-hydroxypentyl)-N-methyl-2-(thiophene-2-carbonylamino)benzimidazole-5-carboxamide CAS Name: N-cyclohexyl-1-(5-hydroxypentyl)-N-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: N-cyclohexyl-1-(5-hydroxypentyl)-N-methyl-2-(thiophene-2-carbonylamino)benzimidazole-5-carboxamide Traditional Name: N-cyclohexyl-1-(5-hydroxypentyl)-N-methyl-2-(2-thenoylamino)benzimidazole-5-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CS4)CCCCCO

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CS4)CCCCCO

InChI

InChI=1S/C25H32N4O3S/c1-28(19-9-4-2-5-10-19)24(32)18-12-13-21-20(17-18)26-25(29(21)14-6-3-7-15-30)27-23(31)22-11-8-16-33-22/h8,11-13,16-17,19,30H,2-7,9-10,14-15H2,1H3,(H,26,27,31)