N-ethyl-N-(2-methylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-ethyl-N-(o-tolyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-ethyl-N-(o-tolyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N(CC)C2=CC=CC=C2C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N(CC)C2=CC=CC=C2C

InChI

InChI=1S/C16H22N4OS2/c1-4-10-17-15-18-19-16(23-15)22-11-14(21)20(5-2)13-9-7-6-8-12(13)3/h6-9H,4-5,10-11H2,1-3H3,(H,17,18)