N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazino)acetamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCN(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCN(CC3)C)OC

InChI

InChI=1S/C19H27N5O4S/c1-5-28-17-14(26-3)10-13(11-15(17)27-4)18-21-22-19(29-18)20-16(25)12-24-8-6-23(2)7-9-24/h10-11H,5-9,12H2,1-4H3,(H,20,22,25)