N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19N3O2S3 MolecularWeight: 381.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S3/c1-10(2)8-22-15-18-19-16(24-15)23-9-14(20)17-12-7-11(3)5-6-13(12)21-4/h5-7H,1,8-9H2,2-4H3,(H,17,20)