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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-4-5-6-7-17-20-21-18(25-17)19-16(22)11-9-13-8-10-14(23-2)15(12-13)24-3/h8,10,12H,4-7,9,11H2,1-3H3,(H,19,21,22)