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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(o-anisidino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC

InChI

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