3-methoxy-4-oxidanyl-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-hydroxy-3-methoxy-N-(5-piperidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)N3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)N3CCCCC3)O

InChI

InChI=1S/C15H18N4O3S/c1-22-12-9-10(5-6-11(12)20)13(21)16-14-17-18-15(23-14)19-7-3-2-4-8-19/h5-6,9,20H,2-4,7-8H2,1H3,(H,16,17,21)