2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)butanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-methoxyphenyl)butyramide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S/c1-4-11(19-13(15)17-18-14(19)22-3)12(20)16-9-5-7-10(21-2)8-6-9/h5-8,11H,4H2,1-3H3,(H2,15,17)(H,16,20)