2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(6-methyl-4-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(6-methylpyrimidin-4-yl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=NC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=NC(=C3)C

InChI

InChI=1S/C18H18N4OS2/c1-3-15(25-16-9-12(2)19-11-20-16)17(23)22-18-21-14(10-24-18)13-7-5-4-6-8-13/h4-11,15H,3H2,1-2H3,(H,21,22,23)