N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CS5

InChI

InChI=1S/C28H30N4O2S/c33-27(31(22-12-5-2-6-13-22)19-21-10-3-1-4-11-21)20-32-24-15-8-7-14-23(24)30-26(32)18-29-28(34)25-16-9-17-35-25/h1,3-4,7-11,14-17,22H,2,5-6,12-13,18-20H2,(H,29,34)