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

Systemtic Name: 4-azanyl-6-methyl-3-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N5O2S/c1-11-14(22)21(17)16(19-18-11)24-13(12-7-3-2-4-8-12)15(23)20-9-5-6-10-20/h2-4,7-8,13H,5-6,9-10,17H2,1H3/t13-/m1/s1