N-(4-chlorophenyl)-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide Formula: C22H20ClN5O2S2 MolecularWeight: 486.0095

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN5O2S2/c23-14-3-5-15(6-4-14)24-22(30)28-9-7-27(8-10-28)12-18-25-20(29)19-16(13-32-21(19)26-18)17-2-1-11-31-17/h1-6,11,13H,7-10,12H2,(H,24,30)(H,25,26,29)