diethyl-[2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]ethyl]ammonium Formula: C15H23N4O2S+ MolecularWeight: 323.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C=NC2=C(C1=O)C=C(S2)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C=NC2=C(C1=O)C=C(S2)C

InChI

InChI=1S/C15H22N4O2S/c1-4-18(5-2)7-6-16-13(20)9-19-10-17-14-12(15(19)21)8-11(3)22-14/h8,10H,4-7,9H2,1-3H3,(H,16,20)/p+1