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(2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethylpiperazin-1-yl)propan-1-one

(2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name:(2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethylpiperazin-1-yl)propan-1-one
Openeye Name:(2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethylpiperazin-1-yl)propan-1-one
CAS Name:(2S)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-(4-ethyl-1-piperazinyl)-1-propanone
IUPAC Name:(2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethylpiperazin-1-yl)propan-1-one
Traditional Name:(2S)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-(4-ethylpiperazino)propan-1-one
Formula: C15H21N5OS2
MolecularWeight: 351.49014
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)SC2=NC(=C3C=CSC3=N2)N


Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)SC2=NC(=C3C=CSC3=N2)N


InChI

InChI=1S/C15H21N5OS2/c1-3-19-5-7-20(8-6-19)14(21)10(2)23-15-17-12(16)11-4-9-22-13(11)18-15/h4,9-10H,3,5-8H2,1-2H3,(H2,16,17,18)/t10-/m0/s1


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