5-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)NCCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)NCCCCCO

InChI

InChI=1S/C17H18N4O3S/c22-8-3-1-2-7-18-16-15-14(10-25-17(15)20-11-19-16)12-5-4-6-13(9-12)21(23)24/h4-6,9-11,22H,1-3,7-8H2,(H,18,19,20)