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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-methyl-propionamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N5OS/c1-10(21-14-17-16-11(2)19(14)15)13(20)18(3)9-12-7-5-4-6-8-12/h4-8,10H,9,15H2,1-3H3/t10-/m1/s1