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

Systemtic Name: 3,6-bis(chloranyl)-N-[3-(thiophen-2-ylcarbonylamino)propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(thiophene-2-carbonylamino)propyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(thiophene-2-carbonylamino)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(2-thenoylamino)propyl]benzothiophene-2-carboxamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c18-10-4-5-11-13(9-10)25-15(14(11)19)17(23)21-7-2-6-20-16(22)12-3-1-8-24-12/h1,3-5,8-9H,2,6-7H2,(H,20,22)(H,21,23)