2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-phenylpropyl]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H19N5OS/c1-10(12-6-4-3-5-7-12)8-16-13(20)9-21-14-18-17-11(2)19(14)15/h3-7,10H,8-9,15H2,1-2H3,(H,16,20)/t10-/m0/s1