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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(4-isopropylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C14H18N4OS/c1-9(2)11-4-6-12(7-5-11)15-8-13(19)16-14-18-17-10(3)20-14/h4-7,9,15H,8H2,1-3H3,(H,16,18,19)