3-chloranyl-N-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]benzothiophene-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-10-6-7-13(19-8-10)21-14(22)9-20-17(23)16-15(18)11-4-2-3-5-12(11)24-16/h2-8H,9H2,1H3,(H,20,23)(H,19,21,22)