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N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide

N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(1S)-2-methoxy-1-methyl-ethyl]-5-methyl-4-(1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-(1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[(1S)-2-methoxy-1-methyl-ethyl]-5-methyl-4-piperidino-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC(C)COC


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)N[C@@H](C)COC


InChI

InChI=1S/C17H24N4O2S/c1-11(9-23-3)20-16(22)14-12(2)13-15(18-10-19-17(13)24-14)21-7-5-4-6-8-21/h10-11H,4-9H2,1-3H3,(H,20,22)/t11-/m0/s1


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