4-azanyl-6-methyl-3-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SC(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2S/c1-13-17(25)24(20)19(22-21-13)27-14(2)18(26)23-10-8-16(9-11-23)12-15-6-4-3-5-7-15/h3-7,14,16H,8-12,20H2,1-2H3