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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)C

InChI

InChI=1S/C17H20N6OS2/c1-3-15-20-21-16(26-15)18-14(24)11-25-17-22-19-12(2)23(17)10-9-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,18,21,24)