5,6-bis(chloranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[(R)-p-tolyl(2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[(R)-p-tolyl(2-thienyl)methyl]nicotinamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-4-6-12(7-5-11)16(15-3-2-8-24-15)22-18(23)13-9-14(19)17(20)21-10-13/h2-10,16H,1H3,(H,22,23)/t16-/m1/s1