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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)carbamothioyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)thiocarbamoyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C26H32N6O2S2 MolecularWeight: 524.70128

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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(=S)NC4=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(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N6O2S2/c1-16-6-11-20(22(33)29-24-31-30-23(36-24)26(2,3)4)21(27-16)17-12-14-32(15-13-17)25(35)28-18-7-9-19(34-5)10-8-18/h6-11,17H,12-15H2,1-5H3,(H,28,35)(H,29,31,33)