N-(4-aminocarbonylphenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)benzothiophene-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)benzothiophene-3-carboxamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H12N2O2S/c17-15(19)10-5-7-11(8-6-10)18-16(20)13-9-21-14-4-2-1-3-12(13)14/h1-9H,(H2,17,19)(H,18,20)