6-[1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C19H23N7S MolecularWeight: 381.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N7S/c1-12(16-22-17(20)24-18(23-16)25(2)3)27-19-21-11-15(26(19)14-9-10-14)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H2,20,22,23,24)