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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenoxy)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenoxy)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-10-2-6-12(7-3-10)20-9-8-13(19)16-15-18-17-14(21-15)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,18,19)