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

Systemtic Name: 3,4,5-triethoxy-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCC(CC3)C

InChI

InChI=1S/C21H30N4O4S/c1-5-27-16-12-15(13-17(28-6-2)18(16)29-7-3)19(26)22-20-23-24-21(30-20)25-10-8-14(4)9-11-25/h12-14H,5-11H2,1-4H3,(H,22,23,26)