3,6-bis(chloranyl)-N-[3-(pentanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[3-(pentanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(pentanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-(1-oxopentylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(pentanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(valerylamino)phenyl]benzothiophene-2-carboxamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-2-3-7-17(25)23-13-5-4-6-14(11-13)24-20(26)19-18(22)15-9-8-12(21)10-16(15)27-19/h4-6,8-11H,2-3,7H2,1H3,(H,23,25)(H,24,26)