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

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-ethoxy-3-methoxy-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:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=CS3)OC

InChI

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