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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-2-yl-5-isopropyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-propan-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: indan-2-yl-(5-isopropylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC2=NC=NC(=C12)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=CSC2=NC=NC(=C12)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N3S/c1-11(2)15-9-22-18-16(15)17(19-10-20-18)21-14-7-12-5-3-4-6-13(12)8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,19,20,21)