2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(2-hydroxyethyl)piperazino]acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CN4CCN(CC4)CCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CN4CCN(CC4)CCO

InChI

InChI=1S/C22H28N4O3S/c27-14-13-25-9-11-26(12-10-25)15-19(28)24-22-20(17-7-4-8-18(17)30-22)21(29)23-16-5-2-1-3-6-16/h1-3,5-6,27H,4,7-15H2,(H,23,29)(H,24,28)