1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C18H21N3O3S/c1-4-23-14-8-7-13(10-15(14)22-3)11-21(2)12-17-19-18(20-24-17)16-6-5-9-25-16/h5-10H,4,11-12H2,1-3H3