2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol

Systemtic Name: 2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol Openeye Name: 2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol CAS Name: 2-[6-[(4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol IUPAC Name: 2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol Traditional Name: 2-[6-[(4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]ethanethiol Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)CCS

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)CCS

InChI

InChI=1S/C14H18N6S/c1-10-11-4-2-3-5-12(11)18-14(17-10)19-13-15-8-20(6-7-21)9-16-13/h2-5,21H,6-9H2,1H3,(H2,15,16,17,18,19)