2-(1,3-oxazol-5-yl)-6-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(1,3-oxazol-5-yl)-6-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-2-oxazol-5-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(5-oxazolyl)-6-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-2-(1,3-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-benzyl-2-oxazol-5-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=CN=CO4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=CN=CO4)N

InChI

InChI=1S/C16H12N4OS/c17-14-12-7-11(6-10-4-2-1-3-5-10)22-16(12)20-15(19-14)13-8-18-9-21-13/h1-5,7-9H,6H2,(H2,17,19,20)