4-chloranyl-N2,N2,N6,4-tetrakis(cyclopentylsulfanyl)-1H-1,3,5-triazine-2,6-diamine

Systemtic Name: 4-chloranyl-N2,N2,N6,4-tetrakis(cyclopentylsulfanyl)-1H-1,3,5-triazine-2,6-diamine Openeye Name: 4-chloro-N2,N2,N6,4-tetrakis(cyclopentylsulfanyl)-1H-1,3,5-triazine-2,6-diamine CAS Name: N-[6-[bis(cyclopentylthio)amino]-4-chloro-4-(cyclopentylthio)-1H-1,3,5-triazin-2-yl]cyclopentanesulfenamide IUPAC Name: 4-chloro-2-N,2-N,6-N,4-tetrakis(cyclopentylsulfanyl)-1H-1,3,5-triazine-2,6-diamine Traditional Name: [4-chloro-4-(cyclopentylthio)-6-[(cyclopentylthio)amino]-1H-s-triazin-2-yl]-bis(cyclopentylthio)amine Formula: C23H38ClN5S4 MolecularWeight: 548.29432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2(N=C(NC(=N2)N(SC3CCCC3)SC4CCCC4)NSC5CCCC5)Cl

Isomeric SMILES

C1CCC(C1)SC2(N=C(NC(=N2)N(SC3CCCC3)SC4CCCC4)NSC5CCCC5)Cl

InChI

InChI=1S/C23H38ClN5S4/c24-23(30-17-9-1-2-10-17)26-21(28-31-18-11-3-4-12-18)25-22(27-23)29(32-19-13-5-6-14-19)33-20-15-7-8-16-20/h17-20H,1-16H2,(H2,25,26,27,28)