N-[(2R)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-3-methyl-2-(4-methyl-1-piperazin-1-iumyl)butyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H26N5S+ MolecularWeight: 320.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C2C=CSC2=NC=N1)[NH+]3CCN(CC3)C

Isomeric SMILES

CC(C)[C@H](CNC1=C2C=CSC2=NC=N1)[NH+]3CCN(CC3)C

InChI

InChI=1S/C16H25N5S/c1-12(2)14(21-7-5-20(3)6-8-21)10-17-15-13-4-9-22-16(13)19-11-18-15/h4,9,11-12,14H,5-8,10H2,1-3H3,(H,17,18,19)/p+1/t14-/m0/s1