N-(1-methoxypropan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-methoxypropan-2-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS/c1-11(8-20-2)19-15-14-13(12-6-4-3-5-7-12)9-21-16(14)18-10-17-15/h3-7,9-11H,8H2,1-2H3,(H,17,18,19)