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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-N-o-anisyl-piperazine-1-carboxamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

InChI

InChI=1S/C24H25N5O3S2/c1-32-18-6-3-2-5-16(18)13-25-24(31)29-10-8-28(9-11-29)14-20-26-22(30)21-17(15-34-23(21)27-20)19-7-4-12-33-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,25,31)(H,26,27,30)