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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-p-phenetyl-methanone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC=CC=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC=CC=C3)C)N

InChI

InChI=1S/C20H19NO2S/c1-3-23-16-11-9-15(10-12-16)19(22)18-17(13(2)24-20(18)21)14-7-5-4-6-8-14/h4-12H,3,21H2,1-2H3