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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(naphthalen-1-ylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-naphthylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[(1-naphthalenylamino)-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(naphthalen-1-ylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-naphthylcarbamoyl)-4-piperidyl]nicotinamide Formula: C29H32N6O2S MolecularWeight: 528.66838

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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)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H32N6O2S/c1-18-12-13-22(25(36)32-27-34-33-26(38-27)29(2,3)4)24(30-18)20-14-16-35(17-15-20)28(37)31-23-11-7-9-19-8-5-6-10-21(19)23/h5-13,20H,14-17H2,1-4H3,(H,31,37)(H,32,34,36)