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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-indan-1-yl-4-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-indan-1-yl-4-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperazine-1-carboxamide Formula: C25H25N5O2S2 MolecularWeight: 491.6283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)CC4=NC5=C(C(=CS5)C6=CC=CS6)C(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)CC4=NC5=C(C(=CS5)C6=CC=CS6)C(=O)N4

InChI

InChI=1S/C25H25N5O2S2/c31-23-22-18(20-6-3-13-33-20)15-34-24(22)28-21(27-23)14-29-9-11-30(12-10-29)25(32)26-19-8-7-16-4-1-2-5-17(16)19/h1-6,13,15,19H,7-12,14H2,(H,26,32)(H,27,28,31)