N-[4-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]propanoyl]phenyl]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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