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

Systemtic Name: N-cyclohexyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S2/c1-22(14-8-4-3-5-9-14)16(23)12-25-18-21-20-17(26-18)19-13-7-6-10-15(11-13)24-2/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H,19,20)