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

Systemtic Name: (2R)-2-[[4-azanyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(4-amino-5-benzylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[[4-amino-5-(phenylmethylthio)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-benzylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[[4-amino-5-(benzylthio)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(N1N)SCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(N1N)SCC2=CC=CC=C2

InChI

InChI=1S/C15H21N5O2S2/c1-11(13(21)17-8-9-22-2)24-15-19-18-14(20(15)16)23-10-12-6-4-3-5-7-12/h3-7,11H,8-10,16H2,1-2H3,(H,17,21)/t11-/m1/s1