3-chloranyl-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]benzothiophene-2-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-18-14-5-1-2-6-15(14)28-19(18)20(27)23-12-17(26)24-13-7-8-16(22-11-13)25-9-3-4-10-25/h1-2,5-8,11H,3-4,9-10,12H2,(H,23,27)(H,24,26)