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

Systemtic Name: 2-[6-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol Openeye Name: 2-[6-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol CAS Name: 2-[6-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol IUPAC Name: 2-[6-[(6-ethoxy-4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanethiol Traditional Name: 2-[6-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]ethanethiol Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)CCS

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)CCS

InChI

InChI=1S/C16H22N6OS/c1-3-23-12-4-5-14-13(8-12)11(2)19-16(20-14)21-15-17-9-22(6-7-24)10-18-15/h4-5,8,24H,3,6-7,9-10H2,1-2H3,(H2,17,18,19,20,21)