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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-methyl-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)NC3=NN=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C15H16N6O2S2/c1-3-23-11-6-4-10(5-7-11)13-18-20-15(21(13)2)24-8-12(22)17-14-19-16-9-25-14/h4-7,9H,3,8H2,1-2H3,(H,17,19,22)