2-[[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(5-bromo-2-ethoxy-phenyl)acryloyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C19H19BrN2O3S/c1-2-25-14-8-7-12(20)10-11(14)6-9-16(23)22-19-17(18(21)24)13-4-3-5-15(13)26-19/h6-10H,2-5H2,1H3,(H2,21,24)(H,22,23)/b9-6+