(2S)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NNC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)SC1=NNC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O2S/c1-9(2)16-14(20)10(3)22-15-17-13(18-19-15)11-5-7-12(21-4)8-6-11/h5-10H,1-4H3,(H,16,20)(H,17,18,19)/t10-/m0/s1