2-azanyl-4-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-methoxy-N-[(1-phenylcyclopentyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=NC(=N1)N)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C=C(SC2=NC(=N1)N)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-26-17-14-11-15(27-18(14)24-19(21)23-17)16(25)22-12-20(9-5-6-10-20)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,22,25)(H2,21,23,24)