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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2=NN=C(S2)C3CC3)C

InChI

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