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

Systemtic Name: 3-chloranyl-6-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3=CC=NC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N[C@H](C)C3=CC=NC=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-3-12-4-5-14-15(10-12)23-17(16(14)19)18(22)21-11(2)13-6-8-20-9-7-13/h4-11H,3H2,1-2H3,(H,21,22)/t11-/m1/s1