(2R)-N-(1-adamantyl)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]propionamide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N5O2S/c1-9-15(24)22(18)16(21-20-9)25-10(2)14(23)19-17-6-11-3-12(7-17)5-13(4-11)8-17/h10-13H,3-8,18H2,1-2H3,(H,19,23)/t10-,11?,12?,13?,17?/m1/s1