N1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[[2-(dimethylamino)-4-methoxy-thiazol-5-yl]methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[[2-(dimethylamino)-4-methoxy-5-thiazolyl]methyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[[2-(dimethylamino)-4-methoxy-thiazol-5-yl]methylamino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C15H30N4OS MolecularWeight: 314.4899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=C(N=C(S1)N(C)C)OC)N(C)C

Isomeric SMILES

CC(C)CC(CNCC1=C(N=C(S1)N(C)C)OC)N(C)C

InChI

InChI=1S/C15H30N4OS/c1-11(2)8-12(18(3)4)9-16-10-13-14(20-7)17-15(21-13)19(5)6/h11-12,16H,8-10H2,1-7H3