1-(3-acetamidopropyl)-N-cyclohexyl-N-methyl-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: 1-(3-acetamidopropyl)-N-cyclohexyl-N-methyl-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: 1-(3-acetamidopropyl)-N-cyclohexyl-N-methyl-2-(thiophene-2-carbonylamino)benzimidazole-5-carboxamide CAS Name: 1-(3-acetamidopropyl)-N-cyclohexyl-N-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-acetamidopropyl)-N-cyclohexyl-N-methyl-2-(thiophene-2-carbonylamino)benzimidazole-5-carboxamide Traditional Name: 1-(3-acetamidopropyl)-N-cyclohexyl-N-methyl-2-(2-thenoylamino)benzimidazole-5-carboxamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=C(C=C(C=C2)C(=O)N(C)C3CCCCC3)N=C1NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NCCCN1C2=C(C=C(C=C2)C(=O)N(C)C3CCCCC3)N=C1NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H31N5O3S/c1-17(31)26-13-7-14-30-21-12-11-18(24(33)29(2)19-8-4-3-5-9-19)16-20(21)27-25(30)28-23(32)22-10-6-15-34-22/h6,10-12,15-16,19H,3-5,7-9,13-14H2,1-2H3,(H,26,31)(H,27,28,32)