4,8-dimethyl-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 4,8-dimethyl-N-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 4,8-dimethyl-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 4,8-dimethyl-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (4,8-dimethylquinazolin-2-yl)-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CCC4=CC=CS4

InChI

InChI=1S/C19H22N6S/c1-13-5-3-7-16-14(2)22-19(23-17(13)16)24-18-20-11-25(12-21-18)9-8-15-6-4-10-26-15/h3-7,10H,8-9,11-12H2,1-2H3,(H2,20,21,22,23,24)