3-chloranyl-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-10(11-6-8-18-9-7-11)19-16(20)15-14(17)12-4-2-3-5-13(12)21-15/h2-10H,1H3,(H,19,20)