[3-azanyl-5-(4-phenylphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-azanyl-5-(4-phenylphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(4-phenylphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(4-phenylphenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(4-phenylphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-5-(4-phenylphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H23NO4S/c1-29-21-13-19(14-22(30-2)25(21)31-3)24(28)26-20(27)15-23(32-26)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-15H,27H2,1-3H3