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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-methyl-4-nitropyrrole-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]nicotinamide Formula: C24H29N7O4S MolecularWeight: 511.59656

Click to see the large picture

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)C4=CC(=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CC(=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C24H29N7O4S/c1-14-6-7-17(20(32)26-23-28-27-22(36-23)24(2,3)4)19(25-14)15-8-10-30(11-9-15)21(33)18-12-16(31(34)35)13-29(18)5/h6-7,12-13,15H,8-11H2,1-5H3,(H,26,28,32)