N-(2,3-dihydro-1H-inden-2-yl)-7-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-indan-2-yl-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: indan-2-yl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC2=C1N=CN=C2NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C16H15N3S/c1-10-8-20-15-14(10)17-9-18-16(15)19-13-6-11-4-2-3-5-12(11)7-13/h2-5,8-9,13H,6-7H2,1H3,(H,17,18,19)