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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3,4-dimethoxyphenyl)propionamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3S/c1-8(19-13(15)17-18-14(19)23-4)12(20)16-9-5-6-10(21-2)11(7-9)22-3/h5-8H,1-4H3,(H2,15,17)(H,16,20)