2-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[3-[(2-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)COC4=CC=CC=C4Br

InChI

InChI=1S/C23H21BrN2O4S/c1-29-17-10-9-13(11-14(17)12-30-18-7-3-2-6-16(18)24)22(28)26-23-20(21(25)27)15-5-4-8-19(15)31-23/h2-3,6-7,9-11H,4-5,8,12H2,1H3,(H2,25,27)(H,26,28)