N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-methyl-2-furyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-methyl-2-furanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(5-methyl-2-furyl)methyl]piperazino]-N-piazthiol-4-yl-acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(O1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H21N5O2S/c1-13-5-6-14(25-13)11-22-7-9-23(10-8-22)12-17(24)19-15-3-2-4-16-18(15)21-26-20-16/h2-6H,7-12H2,1H3,(H,19,24)