2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[3-(2-bromo-4,5-dimethoxyphenyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(2-bromo-4,5-dimethoxyphenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Br)OC

InChI

InChI=1S/C19H21BrN2O4S/c1-25-13-8-10(12(20)9-14(13)26-2)6-7-16(23)22-19-17(18(21)24)11-4-3-5-15(11)27-19/h8-9H,3-7H2,1-2H3,(H2,21,24)(H,22,23)