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N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-(5-ethoxy-2-methyl-coumaran-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C19H21NO3S
MolecularWeight: 343.43994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC4=C(S3)CCC4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC4=C(S3)CCC4


InChI

InChI=1S/C19H21NO3S/c1-3-22-16-8-13-7-11(2)23-15(13)10-14(16)20-19(21)18-9-12-5-4-6-17(12)24-18/h8-11H,3-7H2,1-2H3,(H,20,21)


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