(2S)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N,N-diethyl-2-phenyl-acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)N

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NNC(=N2)N

InChI

InChI=1S/C14H19N5OS/c1-3-19(4-2)12(20)11(10-8-6-5-7-9-10)21-14-16-13(15)17-18-14/h5-9,11H,3-4H2,1-2H3,(H3,15,16,17,18)/t11-/m0/s1