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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dimethoxyphenyl)butanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dimethoxyphenyl)butanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(2,4-dimethoxyphenyl)butanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dimethoxyphenyl)butanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(2,4-dimethoxyphenyl)butyramide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3S/c1-5-11(20-14(16)18-19-15(20)24-4)13(21)17-10-7-6-9(22-2)8-12(10)23-3/h6-8,11H,5H2,1-4H3,(H2,16,18)(H,17,21)