N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methylcarbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(p-anisylcarbamoyl)-4-piperidyl]nicotinamide Formula: C27H34N6O3S MolecularWeight: 522.66226

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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N6O3S/c1-17-6-11-21(23(34)30-25-32-31-24(37-25)27(2,3)4)22(29-17)19-12-14-33(15-13-19)26(35)28-16-18-7-9-20(36-5)10-8-18/h6-11,19H,12-16H2,1-5H3,(H,28,35)(H,30,32,34)