N-(2,1,3-benzothiadiazol-4-yl)-2-(dipropylamino)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(dipropylamino)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(dipropylamino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(dipropylamino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(dipropylamino)acetamide Traditional Name: 2-(dipropylamino)-N-piazthiol-4-yl-acetamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CCCN(CCC)CC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H20N4OS/c1-3-8-18(9-4-2)10-13(19)15-11-6-5-7-12-14(11)17-20-16-12/h5-7H,3-4,8-10H2,1-2H3,(H,15,19)