3-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-(2-furyl)ethyl]-N-(2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1R)-1-(2-furanyl)ethyl]-N-(2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-(2-furyl)ethyl]-N-(2-pyridyl)benzothiophene-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-13(15-8-6-12-25-15)23(17-10-4-5-11-22-17)20(24)19-18(21)14-7-2-3-9-16(14)26-19/h2-13H,1H3/t13-/m1/s1