2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=NN=C2SC)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=NN=C2SC)N

InChI

InChI=1S/C14H17N5O2S/c1-8(19-13(15)17-18-14(19)22-3)12(21)16-11-6-4-10(5-7-11)9(2)20/h4-8H,1-3H3,(H2,15,17)(H,16,21)