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

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

Systemtic Name:N-(1-methoxypropan-2-yl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxy-1-methyl-ethyl)-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(1-methoxypropan-2-yl)-5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(1-methoxypropan-2-yl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-methoxy-1-methyl-ethyl)-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NC(C)COC


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NC(C)COC


InChI

InChI=1S/C24H30N4O3S/c1-16(13-30-3)28-22(29)20-17(2)19-21(26-15-27-23(19)32-20)25-14-24(9-11-31-12-10-24)18-7-5-4-6-8-18/h4-8,15-16H,9-14H2,1-3H3,(H,28,29)(H,25,26,27)


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