(5-azanyl-2,4-dimorpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-2,4-dimorpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-amino-2,4-dimorpholino-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: [5-amino-2,4-bis(4-morpholinyl)-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-2,4-dimorpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-amino-2,4-dimorpholino-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidino-methanone Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=C(N=C(N=C3S2)N4CCOCC4)N5CCOCC5)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=C(N=C(N=C3S2)N4CCOCC4)N5CCOCC5)N

InChI

InChI=1S/C19H26N6O3S/c20-14-13-16(23-5-9-27-10-6-23)21-19(25-7-11-28-12-8-25)22-17(13)29-15(14)18(26)24-3-1-2-4-24/h1-12,20H2