6-(2-aminophenyl)sulfanyl-3-azanylidene-5-(4-dimethylaminophenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine

Systemtic Name: 6-(2-aminophenyl)sulfanyl-3-azanylidene-5-(4-dimethylaminophenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine Openeye Name: 6-(2-aminophenyl)sulfanyl-5-(4-dimethylaminophenyl)sulfanyl-3-imino-4,7-diisopentyloxy-isoindol-1-amine CAS Name: 6-[(2-aminophenyl)thio]-5-[(4-dimethylaminophenyl)thio]-3-imino-4,7-bis(3-methylbutoxy)-1-isoindolamine IUPAC Name: 6-(2-aminophenyl)sulfanyl-5-(4-dimethylaminophenyl)sulfanyl-3-imino-4,7-bis(3-methylbutoxy)isoindol-1-amine Traditional Name: [4-[[1-amino-6-[(2-aminophenyl)thio]-3-imino-4,7-diisoamoxy-isoindol-5-yl]thio]phenyl]-dimethyl-amine Formula: C32H41N5O2S2 MolecularWeight: 591.83024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C(=C(C2=C1C(=NC2=N)N)OCCC(C)C)SC3=CC=C(C=C3)N(C)C)SC4=CC=CC=C4N

Isomeric SMILES

CC(C)CCOC1=C(C(=C(C2=C1C(=NC2=N)N)OCCC(C)C)SC3=CC=C(C=C3)N(C)C)SC4=CC=CC=C4N

InChI

InChI=1S/C32H41N5O2S2/c1-19(2)15-17-38-27-25-26(32(35)36-31(25)34)28(39-18-16-20(3)4)30(41-24-10-8-7-9-23(24)33)29(27)40-22-13-11-21(12-14-22)37(5)6/h7-14,19-20H,15-18,33H2,1-6H3,(H3,34,35,36)