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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(5-methyl-2-furyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(5-methyl-2-furanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(5-methyl-2-furyl)methyl]piperazino]-N-piazthiol-5-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=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

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