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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(N1C)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CSC1=NN=C(N1C)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-12(13-6-4-3-5-7-13)10-18-15(22)11-23-17-20-19-16(21(17)2)14-8-9-14/h3-7,12,14H,8-11H2,1-2H3,(H,18,22)/t12-/m1/s1