3,4,5-trimethoxy-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-11-5-7-22(8-6-11)18-21-20-17(27-18)19-16(23)12-9-13(24-2)15(26-4)14(10-12)25-3/h9-11H,5-8H2,1-4H3,(H,19,20,23)