3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H22N4O2S2/c1-4-26-16-7-5-15(6-8-16)17-12-28-20(23-17)24-18(25)9-10-27-19-21-13(2)11-14(3)22-19/h5-8,11-12H,4,9-10H2,1-3H3,(H,23,24,25)