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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: methyl-[(3-methyl-2-thienyl)methyl]-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H17N3OS2/c1-10-6-8-21-13(10)9-18(3)11(2)14-16-17-15(19-14)12-5-4-7-20-12/h4-8,11H,9H2,1-3H3