3,6-bis(chloranyl)-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(1R)-1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(1R)-1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c1-9(10-4-6-19-7-5-10)20-16(21)15-14(18)12-3-2-11(17)8-13(12)22-15/h2-9H,1H3,(H,20,21)/t9-/m1/s1