N-(2,2-diphenylethyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,2-diphenylethyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N-(2,2-diphenylethyl)thiazole-4-carboxamide CAS Name: N-(2,2-diphenylethyl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N-(2,2-diphenylethyl)thiazole-4-carboxamide Formula: C32H32N4O2S2 MolecularWeight: 568.75208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2S2/c1-2-20-39-31-26(14-9-17-33-31)32(38)36-18-15-25(16-19-36)30-35-28(22-40-30)29(37)34-21-27(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h2-14,17,22,25,27H,1,15-16,18-21H2,(H,34,37)