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

Systemtic Name: 6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-2-thiazolyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]benzimidazole-4-carboxamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H33N5O3S/c1-16-14-34-24(27-16)17(2)29(3)25(32)20-12-19(28-23(31)18-8-6-5-7-9-18)13-21-22(20)30(15-26-21)10-11-33-4/h12-15,17-18H,5-11H2,1-4H3,(H,28,31)