(2-azanyl-5-phenyl-thiophen-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-naphthalen-2-yl-methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(2-naphthyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(2-naphthalenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-naphthalen-2-ylmethanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(2-naphthyl)methanone Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NOS/c22-21-18(13-19(24-21)15-7-2-1-3-8-15)20(23)17-11-10-14-6-4-5-9-16(14)12-17/h1-13H,22H2