3-cyclopropyl-2-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopropyl-2-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopropyl-2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopropyl-2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopropyl-2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopropyl-2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CNCCOCCO)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CNCCOCCO)C3CC3)C

InChI

InChI=1S/C16H23N3O3S/c1-10-11(2)23-15-14(10)16(21)19(12-3-4-12)13(18-15)9-17-5-7-22-8-6-20/h12,17,20H,3-9H2,1-2H3