[2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-naphthalen-1-yl-methanone Openeye Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-(1-naphthyl)methanone CAS Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thiophenyl]-(1-naphthalenyl)methanone IUPAC Name: [2-amino-4-(4-chlorophenyl)-5-phenylthiophen-3-yl]-naphthalen-1-ylmethanone Traditional Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-(1-naphthyl)methanone Formula: C27H18ClNOS MolecularWeight: 439.95592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(S2)N)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(S2)N)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNOS/c28-20-15-13-18(14-16-20)23-24(27(29)31-26(23)19-8-2-1-3-9-19)25(30)22-12-6-10-17-7-4-5-11-21(17)22/h1-16H,29H2