N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCNC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCNC(=O)C4CCCCC4

InChI

InChI=1S/C22H26N4O2S/c1-26-18-10-9-16(24-22(28)19-8-5-13-29-19)14-17(18)25-20(26)11-12-23-21(27)15-6-3-2-4-7-15/h5,8-10,13-15H,2-4,6-7,11-12H2,1H3,(H,23,27)(H,24,28)