2-(1-benzothiophen-2-yl)-N-[[4-(cyclohexylmethylcarbamothioylamino)phenyl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-[[4-(cyclohexylmethylcarbamothioylamino)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-2-yl)-N-[[4-(cyclohexylmethylcarbamothioylamino)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-2-yl)-N-[[4-[[(cyclohexylmethylamino)-sulfanylidenemethyl]amino]phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-2-yl)-N-[[4-(cyclohexylmethylcarbamothioylamino)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-2-yl)-N-[4-(cyclohexylmethylthiocarbamoylamino)benzyl]-2-keto-acetamide Formula: C25H27N3O2S2 MolecularWeight: 465.63078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=S)NC2=CC=C(C=C2)CNC(=O)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)CNC(=S)NC2=CC=C(C=C2)CNC(=O)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H27N3O2S2/c29-23(22-14-19-8-4-5-9-21(19)32-22)24(30)26-15-18-10-12-20(13-11-18)28-25(31)27-16-17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7,15-16H2,(H,26,30)(H2,27,28,31)