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

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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