N-[5-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-4-pyrimidinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-[2-dimethylaminoethyl(methyl)amino]-6-methylpyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-[2-dimethylaminoethyl(methyl)amino]-6-methyl-pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=C(N=C(S2)NC(=O)C)C)N(C)CCN(C)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=C(N=C(S2)NC(=O)C)C)N(C)CCN(C)C

InChI

InChI=1S/C16H24N6OS/c1-10-9-13(14-11(2)18-16(24-14)19-12(3)23)20-15(17-10)22(6)8-7-21(4)5/h9H,7-8H2,1-6H3,(H,18,19,23)