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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC(C)C

InChI

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