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

Systemtic Name: N5-[(5-chloranylthiophen-2-yl)methyl]-N3-cyclopropyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-[(5-chloro-2-thienyl)methyl]-N3-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(5-chloro-2-thiophenyl)methyl]-N3-cyclopropyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-[(5-chlorothiophen-2-yl)methyl]-3-N-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-[(5-chloro-2-thienyl)methyl]-N-cyclopropyl-4-keto-dinicotinamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(S3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(S3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3S/c23-19-9-8-16(30-19)10-24-21(28)17-12-26(11-14-4-2-1-3-5-14)13-18(20(17)27)22(29)25-15-6-7-15/h1-5,8-9,12-13,15H,6-7,10-11H2,(H,24,28)(H,25,29)