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N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[[[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Formula: C26H23N5O3S
MolecularWeight: 485.55752
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C26H23N5O3S/c32-23(17-9-10-17)27-20-13-11-19(12-14-20)25(34)31-30-24(33)18-7-5-16(6-8-18)15-35-26-28-21-3-1-2-4-22(21)29-26/h1-8,11-14,17H,9-10,15H2,(H,27,32)(H,28,29)(H,30,33)(H,31,34)


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