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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-methoxyphenyl)methanone Formula: C19H17NO2S MolecularWeight: 323.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-12-16(13-6-4-3-5-7-13)17(19(20)23-12)18(21)14-8-10-15(22-2)11-9-14/h3-11H,20H2,1-2H3