5-methyl-N-(5-phenoxy-2,3-dihydro-1H-inden-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-(5-phenoxy-2,3-dihydro-1H-inden-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-(5-phenoxyindan-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-(5-phenoxy-2,3-dihydro-1H-inden-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-(5-phenoxy-2,3-dihydro-1H-inden-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-(5-phenoxyindan-2-yl)amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H19N3OS/c1-14-12-27-22-20(14)21(23-13-24-22)25-17-9-15-7-8-19(11-16(15)10-17)26-18-5-3-2-4-6-18/h2-8,11-13,17H,9-10H2,1H3,(H,23,24,25)