N-(3-phenylmethoxyphenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine

Systemtic Name: N-(3-phenylmethoxyphenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine CAS Name: N-(3-phenylmethoxyphenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine IUPAC Name: N-(3-phenylmethoxyphenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine Traditional Name: (3-benzoxyphenyl)-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)amine Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3S1)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3S1)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-2-7-17(8-3-1)15-28-20-10-6-9-19(13-20)26-24-25-14-18-16-29-22-12-5-4-11-21(22)23(18)27-24/h1-14H,15-16H2,(H,25,26,27)