(2R)-2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2R)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide CAS Name: (2R)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-o-phenetyl-propionamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SC(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCC1=NN=C(N1N)S[C@H](C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C16H23N5O2S/c1-4-8-14-19-20-16(21(14)17)24-11(3)15(22)18-12-9-6-7-10-13(12)23-5-2/h6-7,9-11H,4-5,8,17H2,1-3H3,(H,18,22)/t11-/m1/s1