N-[(4-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-p-anisyl-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C19H17NO2S2 MolecularWeight: 355.47378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

InChI

InChI=1S/C19H17NO2S2/c1-22-14-5-2-12(3-6-14)11-20-19(21)17-10-13-4-7-16-15(8-9-23-16)18(13)24-17/h2-3,5-6,8-10H,4,7,11H2,1H3,(H,20,21)