3,4,5-trimethoxy-N-[5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[2-[4-(m-tolyl)piperazino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC3=NN=C(S3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC3=NN=C(S3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H31N5O4S/c1-17-6-5-7-19(14-17)30-12-10-29(11-13-30)9-8-22-27-28-25(35-22)26-24(31)18-15-20(32-2)23(34-4)21(16-18)33-3/h5-7,14-16H,8-13H2,1-4H3,(H,26,28,31)