4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(4-cyclohexylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]butyramide Formula: C26H28N4OS2 MolecularWeight: 476.65672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4OS2/c31-24(11-6-16-32-25-27-21-9-4-5-10-22(21)28-25)30-26-29-23(17-33-26)20-14-12-19(13-15-20)18-7-2-1-3-8-18/h4-5,9-10,12-15,17-18H,1-3,6-8,11,16H2,(H,27,28)(H,29,30,31)