N-[3-(naphthalen-1-ylcarbonylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbonylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(naphthalene-1-carbonylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(naphthalene-1-carbonylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-naphthoylamino)phenyl]thiophene-2-carboxamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2S/c25-21(19-11-3-7-15-6-1-2-10-18(15)19)23-16-8-4-9-17(14-16)24-22(26)20-12-5-13-27-20/h1-14H,(H,23,25)(H,24,26)