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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-[(2-methylphenyl)carbonylamino]ethanoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-[(2-methylbenzoyl)amino]acetyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-[(2-methylbenzoyl)amino]acetyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[2-(o-toluoylamino)acetyl]-4-piperidyl]nicotinamide Formula: C28H34N6O3S MolecularWeight: 534.67296

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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)CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H34N6O3S/c1-17-8-6-7-9-20(17)24(36)29-16-22(35)34-14-12-19(13-15-34)23-21(11-10-18(2)30-23)25(37)31-27-33-32-26(38-27)28(3,4)5/h6-11,19H,12-16H2,1-5H3,(H,29,36)(H,31,33,37)