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

Systemtic Name: 2-azanyl-N-(3-cyclopentylpropyl)-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-(3-cyclopentylpropyl)-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-(3-cyclopentylpropyl)-4-methoxy-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-(3-cyclopentylpropyl)-4-methoxythieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-(3-cyclopentylpropyl)-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=NC(=N1)N)C(=O)NCCCC3CCCC3

Isomeric SMILES

COC1=C2C=C(SC2=NC(=N1)N)C(=O)NCCCC3CCCC3

InChI

InChI=1S/C16H22N4O2S/c1-22-14-11-9-12(23-15(11)20-16(17)19-14)13(21)18-8-4-7-10-5-2-3-6-10/h9-10H,2-8H2,1H3,(H,18,21)(H2,17,19,20)