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

Systemtic Name: [3-azanyl-5-(4-ethoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(4-ethoxyphenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(4-ethoxyphenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(4-ethoxyphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-5-p-phenetyl-2-thienyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C22H23NO5S/c1-5-28-15-8-6-13(7-9-15)19-12-16(23)22(29-19)20(24)14-10-17(25-2)21(27-4)18(11-14)26-3/h6-12H,5,23H2,1-4H3