2-(naphthalen-2-ylcarbonylamino)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-(naphthalene-2-carbonylamino)-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(naphthalene-2-carbonylamino)-5-phenylthiophene-3-carboxamide Traditional Name: 2-(2-naphthoylamino)-5-phenyl-thiophene-3-carboxamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C22H16N2O2S/c23-20(25)18-13-19(15-7-2-1-3-8-15)27-22(18)24-21(26)17-11-10-14-6-4-5-9-16(14)12-17/h1-13H,(H2,23,25)(H,24,26)