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

Systemtic Name: 3,4,5-triethoxy-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-[4-(4-methoxyphenyl)piperazino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C26H33N5O5S MolecularWeight: 527.63572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N5O5S/c1-5-34-21-16-18(17-22(35-6-2)23(21)36-7-3)24(32)27-25-28-29-26(37-25)31-14-12-30(13-15-31)19-8-10-20(33-4)11-9-19/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,27,28,32)