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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenoxy)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H17N3O3S/c1-20-11-4-6-12(7-5-11)21-9-8-13(19)16-15-18-17-14(22-15)10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,16,18,19)