4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCO

InChI

InChI=1S/C16H17N3OS/c20-9-5-4-8-17-15-14-13(12-6-2-1-3-7-12)10-21-16(14)19-11-18-15/h1-3,6-7,10-11,20H,4-5,8-9H2,(H,17,18,19)