1-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Openeye Name: 1-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol CAS Name: 1-[(6-ethyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-propanol IUPAC Name: 1-[(6-ethyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Traditional Name: 1-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NCC(C)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NCC(C)O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c1-3-13-14(12-7-5-4-6-8-12)15-16(18-9-11(2)21)19-10-20-17(15)22-13/h4-8,10-11,21H,3,9H2,1-2H3,(H,18,19,20)