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6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide

6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name:6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide
Openeye Name:6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-(1-thiazol-2-ylethyl)benzimidazole-4-carboxamide
CAS Name:6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-methyl-N-[1-(2-thiazolyl)ethyl]-4-benzimidazolecarboxamide
IUPAC Name:6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide
Traditional Name:6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-(1-thiazol-2-ylethyl)benzimidazole-4-carboxamide
Formula: C24H31N5O3S
MolecularWeight: 469.59964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4


Isomeric SMILES

CC(C1=NC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4


InChI

InChI=1S/C24H31N5O3S/c1-16(23-25-9-12-33-23)28(2)24(31)19-13-18(27-22(30)17-7-5-4-6-8-17)14-20-21(19)29(15-26-20)10-11-32-3/h9,12-17H,4-8,10-11H2,1-3H3,(H,27,30)


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