2-(4-chlorophenyl)-N-cyclohexyl-3-propylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-propylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-propylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-(propylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-propylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-(propylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Formula: C23H31ClN4OS MolecularWeight: 447.03644

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2(CCN(CC2)C(=O)NC3CCCCC3)N=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCSC1=NC2(CCN(CC2)C(=O)NC3CCCCC3)N=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H31ClN4OS/c1-2-16-30-21-20(17-8-10-18(24)11-9-17)26-23(27-21)12-14-28(15-13-23)22(29)25-19-6-4-3-5-7-19/h8-11,19H,2-7,12-16H2,1H3,(H,25,29)