N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-9(2)7-13-16-17-14(23-13)15-12(19)8-22-11-6-4-3-5-10(11)18(20)21/h3-6,9H,7-8H2,1-2H3,(H,15,17,19)