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

Systemtic Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazino)propionamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CCN3CCN(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CCN3CCN(CC3)C)OC

InChI

InChI=1S/C20H29N5O4S/c1-5-29-18-15(27-3)12-14(13-16(18)28-4)19-22-23-20(30-19)21-17(26)6-7-25-10-8-24(2)9-11-25/h12-13H,5-11H2,1-4H3,(H,21,23,26)