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

Systemtic Name: 4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S2/c29-21-20-17(18-7-4-12-31-18)15-32-22(20)26-19(25-21)14-27-8-10-28(11-9-27)23(30)24-13-16-5-2-1-3-6-16/h1-7,12,15H,8-11,13-14H2,(H,24,30)(H,25,26,29)