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2-cyclopropyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

2-cyclopropyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-cyclopropyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-cyclopropyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-cyclopropyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-cyclopropyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-cyclopropyl-N-(3-methoxy-4-propoxy-benzyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C)OC


InChI

InChI=1S/C23H27N3O3S/c1-5-10-29-17-9-6-15(11-18(17)28-4)12-24-22(27)20-13(2)19-14(3)25-21(16-7-8-16)26-23(19)30-20/h6,9,11,16H,5,7-8,10,12H2,1-4H3,(H,24,27)


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