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1-(6-azanyl-6-oxidanylidene-hexyl)-N-cyclohexyl-N-methyl-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide

1-(6-azanyl-6-oxidanylidene-hexyl)-N-cyclohexyl-N-methyl-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name:1-(6-azanyl-6-oxidanylidene-hexyl)-N-cyclohexyl-N-methyl-2-(thiophen-2-ylcarbonylamino)benzimidazole-5-carboxamide
Openeye Name:1-(6-amino-6-oxo-hexyl)-N-cyclohexyl-N-methyl-2-(thiophene-2-carbonylamino)benzimidazole-5-carboxamide
CAS Name:1-(6-amino-6-oxohexyl)-N-cyclohexyl-N-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-5-benzimidazolecarboxamide
IUPAC Name:1-(6-amino-6-oxohexyl)-N-cyclohexyl-N-methyl-2-(thiophene-2-carbonylamino)benzimidazole-5-carboxamide
Traditional Name:1-(6-amino-6-keto-hexyl)-N-cyclohexyl-N-methyl-2-(2-thenoylamino)benzimidazole-5-carboxamide
Formula: C26H33N5O3S
MolecularWeight: 495.63692
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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)CCCCCC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C26H33N5O3S/c1-30(19-9-4-2-5-10-19)25(34)18-13-14-21-20(17-18)28-26(29-24(33)22-11-8-16-35-22)31(21)15-7-3-6-12-23(27)32/h8,11,13-14,16-17,19H,2-7,9-10,12,15H2,1H3,(H2,27,32)(H,28,29,33)


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