(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-naphthalen-2-yl-methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(2-naphthyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(2-naphthalenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-naphthalen-2-ylmethanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(2-naphthyl)methanone Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H17NOS/c1-14-19(16-8-3-2-4-9-16)20(22(23)25-14)21(24)18-12-11-15-7-5-6-10-17(15)13-18/h2-13H,23H2,1H3