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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyanilino)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyanilino)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyanilino)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyanilino)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H18N4O2S/c1-3-8-20-12-7-5-4-6-11(12)15-9-13(19)16-14-18-17-10(2)21-14/h4-7,15H,3,8-9H2,1-2H3,(H,16,18,19)