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

Systemtic Name: 2-[[[(2S)-butan-2-yl]amino]methyl]-3-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(1S)-1-methylpropyl]amino]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[[(2S)-butan-2-yl]amino]methyl]-3-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[[(2S)-butan-2-yl]amino]methyl]-3-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopropyl-5,6-dimethyl-2-[[[(1S)-1-methylpropyl]amino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-5-9(2)17-8-13-18-15-14(10(3)11(4)21-15)16(20)19(13)12-6-7-12/h9,12,17H,5-8H2,1-4H3/t9-/m0/s1