3-(4-methylpiperazin-1-yl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-methylpiperazino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H27N5O4S/c1-23-7-9-24(10-8-23)6-5-16(25)20-19-22-21-18(29-19)13-11-14(26-2)17(28-4)15(12-13)27-3/h11-12H,5-10H2,1-4H3,(H,20,22,25)