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

Systemtic Name: 2-[di(propan-2-yl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(diisopropylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[di(propan-2-yl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[di(propan-2-yl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(diisopropylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C16H22N4OS/c1-11(2)20(12(3)4)10-14(21)17-16-19-18-15(22-16)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,17,19,21)