N-[2-[4-(cycloheptylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[2-[4-(cycloheptylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide Openeye Name: N-[2-[4-(cycloheptanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide CAS Name: N-[2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[2-[4-(cycloheptanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide Traditional Name: N-[2-[4-(cycloheptanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C26H26N4O2S/c31-25(18-5-3-1-2-4-6-18)27-20-9-7-17(8-10-20)24-29-22-12-11-21(15-23(22)30-24)28-26(32)19-13-14-33-16-19/h7-16,18H,1-6H2,(H,27,31)(H,28,32)(H,29,30)