N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl(2-furylmethyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl(2-furanylmethyl)amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl(furan-2-ylmethyl)amino]acetamide Traditional Name: 2-[cyclopropyl(2-furfuryl)amino]-N-piazthiol-4-yl-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1N(CC2=CC=CO2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O2S/c21-15(17-13-4-1-5-14-16(13)19-23-18-14)10-20(11-6-7-11)9-12-3-2-8-22-12/h1-5,8,11H,6-7,9-10H2,(H,17,21)