3-chloranyl-N-[3-(pentanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(pentanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(pentanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(1-oxopentylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(pentanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(valerylamino)phenyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-3-11-17(24)22-13-7-6-8-14(12-13)23-20(25)19-18(21)15-9-4-5-10-16(15)26-19/h4-10,12H,2-3,11H2,1H3,(H,22,24)(H,23,25)