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

Systemtic Name: 3,4,5-triethoxy-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-piperidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCCCC3

InChI

InChI=1S/C20H28N4O4S/c1-4-26-15-12-14(13-16(27-5-2)17(15)28-6-3)18(25)21-19-22-23-20(29-19)24-10-8-7-9-11-24/h12-13H,4-11H2,1-3H3,(H,21,22,25)