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

Systemtic Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-methoxyindan-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methoxyindan-2-yl)-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C17H17N3OS/c1-10-8-22-17-15(10)16(18-9-19-17)20-13-5-11-3-4-14(21-2)7-12(11)6-13/h3-4,7-9,13H,5-6H2,1-2H3,(H,18,19,20)