N-[4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C25H24N4O2S/c30-24(17-4-2-1-3-5-17)27-20-10-11-21-22(14-20)29-23(28-21)16-6-8-19(9-7-16)26-25(31)18-12-13-32-15-18/h6-15,17H,1-5H2,(H,26,31)(H,27,30)(H,28,29)