N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC=NC(=C2)C3=CC=CC=C3

InChI

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