3-chloranyl-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(3-pyridylmethylamino)ethyl]benzothiophene-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-15-12-5-1-2-6-13(12)24-16(15)17(23)21-10-14(22)20-9-11-4-3-7-19-8-11/h1-8H,9-10H2,(H,20,22)(H,21,23)