3-chloranyl-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[[4-(pyrrolidine-1-carbonyl)benzyl]amino]ethyl]benzothiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3S/c24-20-17-5-1-2-6-18(17)31-21(20)22(29)26-14-19(28)25-13-15-7-9-16(10-8-15)23(30)27-11-3-4-12-27/h1-2,5-10H,3-4,11-14H2,(H,25,28)(H,26,29)