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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-o-phenetyl-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-2-21-13-6-4-3-5-11(13)9-10-14(20)17-16-19-18-15(22-16)12-7-8-12/h3-6,12H,2,7-10H2,1H3,(H,17,19,20)