4-azanyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2S/c1-17-22(31)29(24)23(26-25-17)32-16-20(30)27-12-14-28(15-13-27)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,21H,12-16,24H2,1H3