N-[(4-methoxyphenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: 7-methyl-N-p-anisyl-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19NO2S2/c1-12-9-16-17(24-12)8-5-14-10-18(25-19(14)16)20(22)21-11-13-3-6-15(23-2)7-4-13/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,21,22)