3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopropyl-2-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopropyl-2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopropyl-2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(1R)-1-methylolpropyl]amino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CC3

Isomeric SMILES

CC[C@H](CO)NCC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CC3

InChI

InChI=1S/C16H23N3O2S/c1-4-11(8-20)17-7-13-18-15-14(9(2)10(3)22-15)16(21)19(13)12-5-6-12/h11-12,17,20H,4-8H2,1-3H3/t11-/m1/s1