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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-ethylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-ethylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-(ethylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-ethylsulfanyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-(ethylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Formula: C22H29ClN4OS MolecularWeight: 433.00986

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2(CCN(CC2)C(=O)NC3CCCCC3)N=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CCSC1=NC2(CCN(CC2)C(=O)NC3CCCCC3)N=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN4OS/c1-2-29-20-19(16-8-10-17(23)11-9-16)25-22(26-20)12-14-27(15-13-22)21(28)24-18-6-4-3-5-7-18/h8-11,18H,2-7,12-15H2,1H3,(H,24,28)