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

Systemtic Name: 2-[2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c1-25-15(12-6-8-13(28-2)9-7-12)10-23-21(25)29-11-17(26)24-20-18(19(22)27)14-4-3-5-16(14)30-20/h6-10H,3-5,11H2,1-2H3,(H2,22,27)(H,24,26)