2-azanyl-7,7-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-7,7-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-7,7-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-6H-benzothiophene-3-carboxamide CAS Name: 2-amino-7,7-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-7,7-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-7,7-dimethyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-6H-benzothiophene-3-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)C=CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H26N2O4S/c1-22(2)11-13(8-14-17(20(23)25)21(24)29-19(14)22)7-6-12-9-15(26-3)18(28-5)16(10-12)27-4/h6-10H,11,24H2,1-5H3,(H2,23,25)/b7-6+