N5-[(5-chloranylthiophen-2-yl)methyl]-1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(5-chloranylthiophen-2-yl)methyl]-1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[(5-chloro-2-thienyl)methyl]-1-cyclopentyl-N3,N3-diethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(5-chloro-2-thiophenyl)methyl]-1-cyclopentyl-N3,N3-diethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(5-chlorothiophen-2-yl)methyl]-1-cyclopentyl-3-N,3-N-diethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[(5-chloro-2-thienyl)methyl]-1-cyclopentyl-N,N-diethyl-4-keto-dinicotinamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(S2)Cl)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(S2)Cl)C3CCCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-3-24(4-2)21(28)17-13-25(14-7-5-6-8-14)12-16(19(17)26)20(27)23-11-15-9-10-18(22)29-15/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,27)