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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[oxo-(1-phenylethylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]nicotinamide Formula: C27H34N6O2S MolecularWeight: 506.66286

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O2S/c1-17-11-12-21(23(34)30-25-32-31-24(36-25)27(3,4)5)22(28-17)20-13-15-33(16-14-20)26(35)29-18(2)19-9-7-6-8-10-19/h6-12,18,20H,13-16H2,1-5H3,(H,29,35)(H,30,32,34)