N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[1-(2-aminothiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-(2-amino-4-thiazolyl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-(2-amino-1,3-thiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[1-(2-aminothiazol-4-yl)-2-(4-hydroxyphenyl)ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)O)C5=CSC(=N5)N)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)O)C5=CSC(=N5)N)N=C2C6=COC=C6

InChI

InChI=1S/C29H29N5O3S/c30-29-33-25(17-38-29)23(14-18-6-9-22(35)10-7-18)32-28(36)19-8-11-26-24(15-19)31-27(20-12-13-37-16-20)34(26)21-4-2-1-3-5-21/h6-13,15-17,21,23,35H,1-5,14H2,(H2,30,33)(H,32,36)