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

Systemtic Name: N-cyclohexyl-N-ethyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H26N4OS2/c1-3-23(16-7-5-4-6-8-16)17(24)13-25-19-22-21-18(26-19)20-15-11-9-14(2)10-12-15/h9-12,16H,3-8,13H2,1-2H3,(H,20,21)