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

Systemtic Name: 4-azanyl-6-methyl-3-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N5O2S/c1-12-15(23)22(18)17(20-19-12)25-14(13-8-4-2-5-9-13)16(24)21-10-6-3-7-11-21/h2,4-5,8-9,14H,3,6-7,10-11,18H2,1H3/t14-/m1/s1