2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NN=C(N2C)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NN=C(N2C)N

InChI

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