3,6-bis(chloranyl)-N-[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-methoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-methoxy-4-(2-thenoylamino)phenyl]benzothiophene-2-carboxamide Formula: C21H14Cl2N2O3S2 MolecularWeight: 477.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14Cl2N2O3S2/c1-28-15-10-12(5-7-14(15)25-20(26)16-3-2-8-29-16)24-21(27)19-18(23)13-6-4-11(22)9-17(13)30-19/h2-10H,1H3,(H,24,27)(H,25,26)