N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(2-thienyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-bis(2-thenyl)amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c1-24-16-8-6-15(7-9-16)20-22-21-19(25-20)14-23(12-17-4-2-10-26-17)13-18-5-3-11-27-18/h2-11H,12-14H2,1H3