4-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-bis(2-methoxyethyl)-5-thiophen-3-yl-pyrimidin-2-amine

Systemtic Name: 4-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-bis(2-methoxyethyl)-5-thiophen-3-yl-pyrimidin-2-amine Openeye Name: 4-(4,5-dimethylthiazol-2-yl)-N,N-bis(2-methoxyethyl)-5-(3-thienyl)pyrimidin-2-amine CAS Name: 4-(4,5-dimethyl-2-thiazolyl)-N,N-bis(2-methoxyethyl)-5-(3-thiophenyl)-2-pyrimidinamine IUPAC Name: 4-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-bis(2-methoxyethyl)-5-thiophen-3-ylpyrimidin-2-amine Traditional Name: [4-(4,5-dimethylthiazol-2-yl)-5-(3-thienyl)pyrimidin-2-yl]-bis(2-methoxyethyl)amine Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC(=NC=C2C3=CSC=C3)N(CCOC)CCOC)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NC(=NC=C2C3=CSC=C3)N(CCOC)CCOC)C

InChI

InChI=1S/C19H24N4O2S2/c1-13-14(2)27-18(21-13)17-16(15-5-10-26-12-15)11-20-19(22-17)23(6-8-24-3)7-9-25-4/h5,10-12H,6-9H2,1-4H3