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

Systemtic Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H25N3O4S/c1-5-16(23)22(13-8-6-7-9-13)19-21-20-18(27-19)12-10-14(24-2)17(26-4)15(11-12)25-3/h10-11,13H,5-9H2,1-4H3