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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

InChI

InChI=1S/C19H17NO2S2/c1-2-22-14-6-4-13(5-7-14)20-19(21)17-11-12-3-8-16-15(9-10-23-16)18(12)24-17/h4-7,9-11H,2-3,8H2,1H3,(H,20,21)