N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-methoxyethyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-methoxyethyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-methoxyethyl)amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-methoxyethyl)amino]acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-piazthiol-4-yl-acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H20N4O3S/c1-20-8-6-18(7-9-21-2)10-13(19)15-11-4-3-5-12-14(11)17-22-16-12/h3-5H,6-10H2,1-2H3,(H,15,19)