N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C16H18N6OS2/c1-16(2,3)11-6-4-10(5-7-11)13-20-14(22-25-13)19-12(23)8-24-15-17-9-18-21-15/h4-7,9H,8H2,1-3H3,(H,17,18,21)(H,19,22,23)