N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(2-hydroxyethyl)piperazino]-2-keto-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C16H20N4O3S/c17-10-12-11-2-1-3-13(11)24-15(12)18-14(22)16(23)20-6-4-19(5-7-20)8-9-21/h21H,1-9H2,(H,18,22)