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

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(3,4-dimethoxyphenyl)methanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C19H17NO3S/c1-22-15-9-8-13(10-16(15)23-2)18(21)14-11-17(24-19(14)20)12-6-4-3-5-7-12/h3-11H,20H2,1-2H3