(2S)-2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NN=C(N2N)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)SC2=NN=C(N2N)SC

InChI

InChI=1S/C16H23N5OS2/c1-9(2)12-8-6-7-10(3)13(12)18-14(22)11(4)24-16-20-19-15(23-5)21(16)17/h6-9,11H,17H2,1-5H3,(H,18,22)/t11-/m0/s1