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

Systemtic Name: 5-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[[2-(2-methoxyethylamino)-2-oxoethyl]thio]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-keto-2-(2-methoxyethylamino)ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCOC

InChI

InChI=1S/C16H20N4O3S2/c1-11-3-5-12(6-4-11)18-15(22)16-20-19-14(25-16)10-24-9-13(21)17-7-8-23-2/h3-6H,7-10H2,1-2H3,(H,17,21)(H,18,22)