5-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-(cyclohexylamino)-2-oxo-ethyl]sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[[2-(cyclohexylamino)-2-oxoethyl]thio]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[2-(cyclohexylamino)-2-oxoethyl]sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-(cyclohexylamino)-2-keto-ethyl]thio]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O3S2/c1-26-15-9-7-14(8-10-15)21-18(25)19-23-22-17(28-19)12-27-11-16(24)20-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,20,24)(H,21,25)