2-(2-naphthalen-1-ylethanoylamino)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H18N2O2S/c24-22(27)19-14-20(16-8-2-1-3-9-16)28-23(19)25-21(26)13-17-11-6-10-15-7-4-5-12-18(15)17/h1-12,14H,13H2,(H2,24,27)(H,25,26)