2-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(azepan-1-ylsulfonyl)piperazino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H33N5O4S2 MolecularWeight: 483.64782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C21H33N5O4S2/c1-15(20(28)23-21-18(19(22)27)16-7-6-8-17(16)31-21)24-11-13-26(14-12-24)32(29,30)25-9-4-2-3-5-10-25/h15H,2-14H2,1H3,(H2,22,27)(H,23,28)