N-(2,1,3-benzothiadiazol-4-yl)-N-(1-phenethylpiperidin-4-yl)furan-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-N-(1-phenethylpiperidin-4-yl)furan-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-N-(1-phenethyl-4-piperidyl)furan-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-N-(1-phenethyl-4-piperidinyl)-3-furancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-N-(1-phenethylpiperidin-4-yl)furan-3-carboxamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-piazthiol-4-yl-3-furamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC3=NSN=C32)C(=O)C4=COC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC3=NSN=C32)C(=O)C4=COC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c29-24(19-12-16-30-17-19)28(22-8-4-7-21-23(22)26-31-25-21)20-10-14-27(15-11-20)13-9-18-5-2-1-3-6-18/h1-8,12,16-17,20H,9-11,13-15H2