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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C24H27N3O3S/c1-13-20-14(2)25-22(15-8-9-15)27-24(20)31-21(13)23(28)26-16-10-11-18(29-3)19(12-16)30-17-6-4-5-7-17/h10-12,15,17H,4-9H2,1-3H3,(H,26,28)