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

Systemtic Name: N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: N-[(3-chlorobenzothiophen-2-yl)methyl]-2-methoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: N-[(3-chloro-1-benzothiophen-2-yl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: N-[(3-chloro-1-benzothiophen-2-yl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: (3-chlorobenzothiophen-2-yl)methyl-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(C2=CC=CC=C2S1)Cl)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COCCN(CC1=C(C2=CC=CC=C2S1)Cl)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O2S2/c1-24-9-8-23(11-16-18(20)13-5-2-3-6-14(13)27-16)12-17-21-22-19(25-17)15-7-4-10-26-15/h2-7,10H,8-9,11-12H2,1H3