2-[(2,6-dimethylphenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethylanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylanilino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H20N4OS/c1-9(2)14-18-19-15(21-14)17-12(20)8-16-13-10(3)6-5-7-11(13)4/h5-7,9,16H,8H2,1-4H3,(H,17,19,20)