3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)OC(=N2)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)OC(=N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H21N3O3S2/c1-12-8-14(22-3)15(23-4)9-13(12)10-20(2)11-21-18(25)24-17(19-21)16-6-5-7-26-16/h5-9H,10-11H2,1-4H3