5,6-bis(chloranyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[(R)-phenyl(2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[(R)-phenyl(thiophen-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[(R)-phenyl(thiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[(R)-phenyl(2-thienyl)methyl]nicotinamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-13-9-12(10-20-16(13)19)17(22)21-15(14-7-4-8-23-14)11-5-2-1-3-6-11/h1-10,15H,(H,21,22)/t15-/m1/s1