5-methyl-N-phenylmethoxy-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-phenylmethoxy-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyloxy-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-phenylmethoxy-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-phenylmethoxythieno[2,3-d]pyrimidin-4-amine Traditional Name: benzoxy-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NOCC3=CC=CC=C3

InChI

InChI=1S/C14H13N3OS/c1-10-8-19-14-12(10)13(15-9-16-14)17-18-7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,15,16,17)