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

Systemtic Name: 5,6-bis(chloranyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]nicotinamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c1-2-12-5-7-13(8-6-12)17(16-4-3-9-25-16)23-19(24)14-10-15(20)18(21)22-11-14/h3-11,17H,2H2,1H3,(H,23,24)/t17-/m1/s1