methyl N-[6-[4-(cyclohexylcarbonylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-(cyclohexylcarbonylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-(cyclohexanecarbonylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-(cyclohexanecarbonylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-(cyclohexanecarbonylamino)phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H24N4O3S/c1-29-22(28)26-21-24-18-12-11-17(13-19(18)25-21)30-16-9-7-15(8-10-16)23-20(27)14-5-3-2-4-6-14/h7-14H,2-6H2,1H3,(H,23,27)(H2,24,25,26,28)