5-azanylidene-1,3,6-triphenyl-7-(2-pyrrolidin-1-ylethylsulfanyl)pyrimido[4,5-d]pyrimidine-2,4-dithione

Systemtic Name: 5-azanylidene-1,3,6-triphenyl-7-(2-pyrrolidin-1-ylethylsulfanyl)pyrimido[4,5-d]pyrimidine-2,4-dithione Openeye Name: 5-imino-1,3,6-triphenyl-7-(2-pyrrolidin-1-ylethylsulfanyl)pyrimido[4,5-d]pyrimidine-2,4-dithione CAS Name: 5-imino-1,3,6-triphenyl-7-[2-(1-pyrrolidinyl)ethylthio]pyrimido[4,5-d]pyrimidine-2,4-dithione IUPAC Name: 5-imino-1,3,6-triphenyl-7-(2-pyrrolidin-1-ylethylsulfanyl)pyrimido[4,5-d]pyrimidine-2,4-dithione Traditional Name: 5-imino-1,3,6-triphenyl-7-(2-pyrrolidinoethylthio)pyrimido[4,5-d]pyrimidine-2,4-dithione Formula: C30H28N6S3 MolecularWeight: 568.77852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCSC2=NC3=C(C(=N)N2C4=CC=CC=C4)C(=S)N(C(=S)N3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCSC2=NC3=C(C(=N)N2C4=CC=CC=C4)C(=S)N(C(=S)N3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N6S3/c31-26-25-27(32-29(34(26)22-12-4-1-5-13-22)39-21-20-33-18-10-11-19-33)35(23-14-6-2-7-15-23)30(38)36(28(25)37)24-16-8-3-9-17-24/h1-9,12-17,31H,10-11,18-21H2