3-chloranyl-N-[2-oxidanylidene-2-[[3-(propylcarbamoyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[3-(propylcarbamoyl)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[3-(propylcarbamoyl)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[3-[oxo(propylamino)methyl]anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[3-(propylcarbamoyl)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[3-(propylcarbamoyl)anilino]ethyl]benzothiophene-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-2-10-23-20(27)13-6-5-7-14(11-13)25-17(26)12-24-21(28)19-18(22)15-8-3-4-9-16(15)29-19/h3-9,11H,2,10,12H2,1H3,(H,23,27)(H,24,28)(H,25,26)