N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-5-nitro-phenyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-5-nitro-benzoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(2-methyl-5-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-5-nitrobenzoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-5-nitro-benzoyl)-4-piperidyl]nicotinamide Formula: C26H30N6O4S MolecularWeight: 522.6192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=NN=C(S4)C(C)(C)C

InChI

InChI=1S/C26H30N6O4S/c1-15-6-8-18(32(35)36)14-20(15)23(34)31-12-10-17(11-13-31)21-19(9-7-16(2)27-21)22(33)28-25-30-29-24(37-25)26(3,4)5/h6-9,14,17H,10-13H2,1-5H3,(H,28,30,33)