N-[1-(3-azanylpropyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-azanylpropyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(3-aminopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-(3-aminopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-aminopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3-aminopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]thiophene-2-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=CS3)CCCN)C(=O)C4CCCCC4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=CS3)CCCN)C(=O)C4CCCCC4

InChI

InChI=1S/C23H29N5O2S/c1-27(22(30)16-7-3-2-4-8-16)17-10-11-19-18(15-17)25-23(28(19)13-6-12-24)26-21(29)20-9-5-14-31-20/h5,9-11,14-16H,2-4,6-8,12-13,24H2,1H3,(H,25,26,29)