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

Systemtic Name: 3-chloranyl-N-[4-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(thiophene-2-carbonylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(thiophene-2-carbonylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-thenoylamino)phenyl]benzothiophene-2-carboxamide Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C20H13ClN2O2S2/c21-17-14-4-1-2-5-15(14)27-18(17)20(25)23-13-9-7-12(8-10-13)22-19(24)16-6-3-11-26-16/h1-11H,(H,22,24)(H,23,25)