2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol Openeye Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indan-5-ol CAS Name: 2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol Traditional Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indan-5-ol Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-9-7-21-16-14(9)15(17-8-18-16)19-12-4-10-2-3-13(20)6-11(10)5-12/h2-3,6-8,12,20H,4-5H2,1H3,(H,17,18,19)