N-[4-[[3-propan-2-yl-7-[(6-thiophen-2-ylpyridin-3-yl)methylamino]benzimidazol-5-yl]amino]cyclohexyl]ethanamide

Systemtic Name: N-[4-[[3-propan-2-yl-7-[(6-thiophen-2-ylpyridin-3-yl)methylamino]benzimidazol-5-yl]amino]cyclohexyl]ethanamide Openeye Name: N-[4-[[3-isopropyl-7-[[6-(2-thienyl)-3-pyridyl]methylamino]benzimidazol-5-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[3-propan-2-yl-7-[(6-thiophen-2-yl-3-pyridinyl)methylamino]-5-benzimidazolyl]amino]cyclohexyl]acetamide IUPAC Name: N-[4-[[3-propan-2-yl-7-[(6-thiophen-2-ylpyridin-3-yl)methylamino]benzimidazol-5-yl]amino]cyclohexyl]acetamide Traditional Name: N-[4-[[3-isopropyl-7-[[6-(2-thienyl)-3-pyridyl]methylamino]benzimidazol-5-yl]amino]cyclohexyl]acetamide Formula: C28H34N6OS MolecularWeight: 502.67416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C(C=C(C=C21)NC3CCC(CC3)NC(=O)C)NCC4=CN=C(C=C4)C5=CC=CS5

Isomeric SMILES

CC(C)N1C=NC2=C(C=C(C=C21)NC3CCC(CC3)NC(=O)C)NCC4=CN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C28H34N6OS/c1-18(2)34-17-31-28-25(30-16-20-6-11-24(29-15-20)27-5-4-12-36-27)13-23(14-26(28)34)33-22-9-7-21(8-10-22)32-19(3)35/h4-6,11-15,17-18,21-22,30,33H,7-10,16H2,1-3H3,(H,32,35)