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2-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C20H20N4O2S2
MolecularWeight: 412.5284
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C4=CC=CC=C4


Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C20H20N4O2S2/c1-24-14(12-6-3-2-4-7-12)10-22-20(24)27-11-16(25)23-19-17(18(21)26)13-8-5-9-15(13)28-19/h2-4,6-7,10H,5,8-9,11H2,1H3,(H2,21,26)(H,23,25)


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