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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O3S/c1-4-5-15-18-19-16(23-15)17-14(20)9-7-11-6-8-12(21-2)13(10-11)22-3/h6,8,10H,4-5,7,9H2,1-3H3,(H,17,19,20)