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

Systemtic Name: N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(thiophene-2-carbonylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(thiophene-2-carbonylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-thenoylamino)phenyl]benzothiophene-2-carboxamide Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2S2/c23-19(17-9-4-10-25-17)21-14-6-3-7-15(12-14)22-20(24)18-11-13-5-1-2-8-16(13)26-18/h1-12H,(H,21,23)(H,22,24)