N,5,6-trimethyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N,5,6-trimethyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N,5,6-trimethyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N,5,6-trimethyl-N-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,5,6-trimethyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-(2-phenoxyethyl)amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CCOC3=CC=CC=C3)C

InChI

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