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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-4-5-6-16-19-20-17(24-16)18-15(21)10-8-12-7-9-13(22-2)14(11-12)23-3/h7,9,11H,4-6,8,10H2,1-3H3,(H,18,20,21)