4-(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde Openeye Name: 4-(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde CAS Name: 4-[2-(1-pyrrolidinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(2-pyrrolidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde Traditional Name: 4-(2-pyrrolidino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C(=N2)N4CCN(CC4)C=O)SCCC3

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C(=N2)N4CCN(CC4)C=O)SCCC3

InChI

InChI=1S/C16H23N5OS/c22-12-19-7-9-20(10-8-19)15-14-13(4-3-11-23-14)17-16(18-15)21-5-1-2-6-21/h12H,1-11H2