(2-nitrophenyl) 4-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate

Systemtic Name: (2-nitrophenyl) 4-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate Openeye Name: (2-nitrophenyl) 4-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-methyl-2-pyridyl]piperidine-1-carboxylate CAS Name: 4-[3-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxylic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 4-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-methylpyridin-2-yl]piperidine-1-carboxylate Traditional Name: 4-[3-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-methyl-2-pyridyl]piperidine-1-carboxylic acid (2-nitrophenyl) ester Formula: C25H28N6O5S MolecularWeight: 524.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H28N6O5S/c1-15-9-10-17(21(32)27-23-29-28-22(37-23)25(2,3)4)20(26-15)16-11-13-30(14-12-16)24(33)36-19-8-6-5-7-18(19)31(34)35/h5-10,16H,11-14H2,1-4H3,(H,27,29,32)