2-methoxy-N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-keto-2-(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC

InChI

InChI=1S/C14H15N3O3S2/c1-9-3-5-10(6-4-9)11(18)8-21-14-17-16-13(22-14)15-12(19)7-20-2/h3-6H,7-8H2,1-2H3,(H,15,16,19)