N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H27N3O4S/c1-5-6-7-8-17-21-22-19(27-17)20-16(23)10-9-13-11-14(24-2)18(26-4)15(12-13)25-3/h11-12H,5-10H2,1-4H3,(H,20,22,23)