N-(2,3-dihydro-1H-inden-5-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-5-yl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-indan-5-yl-amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C17H17N3S/c1-10-11(2)21-17-15(10)16(18-9-19-17)20-14-7-6-12-4-3-5-13(12)8-14/h6-9H,3-5H2,1-2H3,(H,18,19,20)