N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(p-anisidino)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-20-11-6-4-10(5-7-11)15-8-12(19)16-14-18-17-13(21-14)9-2-3-9/h4-7,9,15H,2-3,8H2,1H3,(H,16,18,19)