2-[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-ethyl-6-methylphenyl)carbamothioyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C27H38N4O2S MolecularWeight: 482.68122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=S)NC3=C(C=CC=C3CC)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=S)NC3=C(C=CC=C3CC)C

InChI

InChI=1S/C27H38N4O2S/c1-5-17-33-18-14-28-26(32)23-11-10-20(4)29-25(23)22-12-15-31(16-13-22)27(34)30-24-19(3)8-7-9-21(24)6-2/h7-11,22H,5-6,12-18H2,1-4H3,(H,28,32)(H,30,34)