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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H19NO2S/c1-2-12-23-16-10-8-15(9-11-16)19(22)17-13-18(24-20(17)21)14-6-4-3-5-7-14/h3-11,13H,2,12,21H2,1H3