N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H21N3O2S/c1-14(20-22-23-21(26-20)19-5-4-10-27-19)24(2)13-15-6-7-17-12-18(25-3)9-8-16(17)11-15/h4-12,14H,13H2,1-3H3