[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name: [4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [4-[(1R)-2-amino-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [4-[[(2R)-1-amino-1-oxopropan-2-yl]thio]-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [4-[(2R)-1-amino-1-oxopropan-2-yl]sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: [4-[[(1R)-2-amino-2-keto-1-methyl-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium Formula: C16H25N4OS2+ MolecularWeight: 353.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=N1)SC(C)C(=O)N

Isomeric SMILES

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=N1)S[C@H](C)C(=O)N

InChI

InChI=1S/C16H24N4OS2/c1-6-20(7-2)8-12-18-15-13(9(3)10(4)22-15)16(19-12)23-11(5)14(17)21/h11H,6-8H2,1-5H3,(H2,17,21)/p+1/t11-/m1/s1