2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]ethanimidate IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Traditional Name: 2-[methyl(o-veratryl)amino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetimidate Formula: C17H23N4O3S2- MolecularWeight: 395.51952

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)N=C(CN(C)CC2=C(C(=CC=C2)OC)OC)[O-]

Isomeric SMILES

CCCSC1=NSC(=N1)N=C(CN(C)CC2=C(C(=CC=C2)OC)OC)[O-]

InChI

InChI=1S/C17H24N4O3S2/c1-5-9-25-17-19-16(26-20-17)18-14(22)11-21(2)10-12-7-6-8-13(23-3)15(12)24-4/h6-8H,5,9-11H2,1-4H3,(H,18,19,20,22)/p-1