1-(2-methoxyethyl)-N5-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methoxyethyl)-N5-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Openeye Name: N5-[(1-hydroxycyclohexyl)methyl]-1-(2-methoxyethyl)-4-oxo-N3-[(1S)-1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: N5-[(1-hydroxycyclohexyl)methyl]-1-(2-methoxyethyl)-4-oxo-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(1-hydroxycyclohexyl)methyl]-1-(2-methoxyethyl)-4-oxo-3-N-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide Traditional Name: N'-[(1-hydroxycyclohexyl)methyl]-4-keto-1-(2-methoxyethyl)-N-[(1S)-1-(2-thienyl)propyl]dinicotinamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCCC3)O)CCOC

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCCC3)O)CCOC

InChI

InChI=1S/C24H33N3O5S/c1-3-19(20-8-7-13-33-20)26-23(30)18-15-27(11-12-32-2)14-17(21(18)28)22(29)25-16-24(31)9-5-4-6-10-24/h7-8,13-15,19,31H,3-6,9-12,16H2,1-2H3,(H,25,29)(H,26,30)/t19-/m0/s1