2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S2/c1-2-3-8-14-19-20-16(24-14)18-13(21)9-22-10-15-17-11-6-4-5-7-12(11)23-15/h4-7H,2-3,8-10H2,1H3,(H,18,20,21)