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

Systemtic Name: 2-azanyl-N-(3-oxidanylpropyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-(3-hydroxypropyl)-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)NCCCO

InChI

InChI=1S/C16H16N4O2S/c17-16-19-13(10-5-2-1-3-6-10)11-9-12(23-15(11)20-16)14(22)18-7-4-8-21/h1-3,5-6,9,21H,4,7-8H2,(H,18,22)(H2,17,19,20)