N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4OS2/c1-11(16-19-20-17(22-16)14-8-5-9-23-14)21(2)10-15-18-12-6-3-4-7-13(12)24-15/h3-9,11H,10H2,1-2H3