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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c26-21(20-13-15-7-4-5-12-19(15)28-20)23-17-10-6-11-18(14-17)25-22(27)24-16-8-2-1-3-9-16/h1-14H,(H,23,26)(H2,24,25,27)