2-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoylamino]ethylazanium

Systemtic Name: 2-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoylamino]ethylazanium Openeye Name: 2-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoylamino]ethylammonium CAS Name: 2-[[4-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-oxobutyl]amino]ethylammonium IUPAC Name: 2-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoylamino]ethylazanium Traditional Name: 2-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoylamino]ethylammonium Formula: C13H20N5OS+ MolecularWeight: 294.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCCC(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCCC(=O)NCC[NH3+]

InChI

InChI=1S/C13H19N5OS/c1-9-7-10-12(17-8-18-13(10)20-9)16-5-2-3-11(19)15-6-4-14/h7-8H,2-6,14H2,1H3,(H,15,19)(H,16,17,18)/p+1