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

Systemtic Name: 3,4,5-triethoxy-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-[2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(2-piperidinoethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CCN3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CCN3CCCCC3

InChI

InChI=1S/C22H32N4O4S/c1-4-28-17-14-16(15-18(29-5-2)20(17)30-6-3)21(27)23-22-25-24-19(31-22)10-13-26-11-8-7-9-12-26/h14-15H,4-13H2,1-3H3,(H,23,25,27)