(2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide

Systemtic Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide Openeye Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide CAS Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-phenethylpropanamide IUPAC Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethylpropanamide Traditional Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-phenethyl-propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2CC2)S[C@@H](C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-12(16(22)18-11-10-14-6-4-3-5-7-14)23-17-20-19-13(2)21(17)15-8-9-15/h3-7,12,15H,8-11H2,1-2H3,(H,18,22)/t12-/m0/s1