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

Systemtic Name: 3,4,5-triethoxy-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(4-phenyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(4-phenylpiperazino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C25H31N5O4S MolecularWeight: 497.60974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4S/c1-4-32-20-16-18(17-21(33-5-2)22(20)34-6-3)23(31)26-24-27-28-25(35-24)30-14-12-29(13-15-30)19-10-8-7-9-11-19/h7-11,16-17H,4-6,12-15H2,1-3H3,(H,26,27,31)