N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenyl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S/c1-14(2,3)12-16-17-13(22-12)15-11(19)8-9-6-4-5-7-10(9)18(20)21/h4-7H,8H2,1-3H3,(H,15,17,19)