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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS2/c1-23(16-10-6-3-7-11-16)17(24)14-25-19-22-21-18(26-19)20-13-12-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-14H2,1H3,(H,20,21)