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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-p-phenetyl-propionamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=NN=C2SC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=NN=C2SC)N

InChI

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