3-[4-azanyl-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-6-yl]propanamide

Systemtic Name: 3-[4-azanyl-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-6-yl]propanamide Openeye Name: 3-[4-amino-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-6-yl]propanamide CAS Name: 3-[4-amino-5-(4-nitrophenyl)-6-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: 3-[4-amino-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-6-yl]propanamide Traditional Name: 3-[4-amino-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-6-yl]propionamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC3=NC=NC(=C23)N)CCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC3=NC=NC(=C23)N)CCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c16-11(21)6-5-10-12(8-1-3-9(4-2-8)20(22)23)13-14(17)18-7-19-15(13)24-10/h1-4,7H,5-6H2,(H2,16,21)(H2,17,18,19)