2-[4-azanyl-6-[(5,7-dimethyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-1,3,5-triazin-2-yl]propan-2-ol

Systemtic Name: 2-[4-azanyl-6-[(5,7-dimethyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-1,3,5-triazin-2-yl]propan-2-ol Openeye Name: 2-[4-amino-6-[(5,7-dimethylthiochroman-4-yl)amino]-1,3,5-triazin-2-yl]propan-2-ol CAS Name: 2-[4-amino-6-[(5,7-dimethyl-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-1,3,5-triazin-2-yl]-2-propanol IUPAC Name: 2-[4-amino-6-[(5,7-dimethyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-1,3,5-triazin-2-yl]propan-2-ol Traditional Name: 2-[4-amino-6-[(5,7-dimethylthiochroman-4-yl)amino]-s-triazin-2-yl]propan-2-ol Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CCSC2=C1)NC3=NC(=NC(=N3)N)C(C)(C)O)C

Isomeric SMILES

CC1=CC(=C2C(CCSC2=C1)NC3=NC(=NC(=N3)N)C(C)(C)O)C

InChI

InChI=1S/C17H23N5OS/c1-9-7-10(2)13-11(5-6-24-12(13)8-9)19-16-21-14(17(3,4)23)20-15(18)22-16/h7-8,11,23H,5-6H2,1-4H3,(H3,18,19,20,21,22)