N-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NC(=O)COC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NC(=O)COC)C

InChI

InChI=1S/C16H20N4O3S2/c1-4-11-7-5-6-10(2)14(11)17-13(22)9-24-16-20-19-15(25-16)18-12(21)8-23-3/h5-7H,4,8-9H2,1-3H3,(H,17,22)(H,18,19,21)