N3-[(2S)-butan-2-yl]-1-cyclopentyl-N5-(3-methylsulfanylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(2S)-butan-2-yl]-1-cyclopentyl-N5-(3-methylsulfanylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-[(1S)-1-methylpropyl]-N5-(3-methylsulfanylpropyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2S)-butan-2-yl]-1-cyclopentyl-N5-[3-(methylthio)propyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2S)-butan-2-yl]-1-cyclopentyl-5-N-(3-methylsulfanylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[(1S)-1-methylpropyl]-N'-[3-(methylthio)propyl]dinicotinamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCCSC)C2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCCSC)C2CCCC2

InChI

InChI=1S/C20H31N3O3S/c1-4-14(2)22-20(26)17-13-23(15-8-5-6-9-15)12-16(18(17)24)19(25)21-10-7-11-27-3/h12-15H,4-11H2,1-3H3,(H,21,25)(H,22,26)/t14-/m0/s1