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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O3S/c1-21-12-5-3-4-10(14(12)22-2)8-9-13(20)17-16-19-18-15(23-16)11-6-7-11/h3-5,11H,6-9H2,1-2H3,(H,17,19,20)