4-azanyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thio]-1,2,4-triazin-5-one Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NN=CC(=O)N4N

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NN=CC(=O)N4N

InChI

InChI=1S/C22H24N6O2S/c23-28-19(29)15-24-25-22(28)31-16-20(30)26-11-13-27(14-12-26)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15,21H,11-14,16,23H2