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3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Openeye Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide
Formula: C18H20N4O2S2
MolecularWeight: 388.507
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC


InChI

InChI=1S/C18H20N4O2S2/c1-10-13(11(2)20-17(19-10)25-4)6-8-16(23)22-18-21-14-7-5-12(24-3)9-15(14)26-18/h5,7,9H,6,8H2,1-4H3,(H,21,22,23)


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