(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: (6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: (6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: (6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C16H23N4O3S+ MolecularWeight: 351.44382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-5-17-12(22)8-20(6-2)7-11-18-15(23)13-9(3)14(10(4)21)24-16(13)19-11/h5-8H2,1-4H3,(H,17,22)(H,18,19,23)/p+1