2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C19H19N3OS2/c1-13-11-16(15-7-4-3-5-8-15)22-19(20-13)25-12-18(23)21-14(2)17-9-6-10-24-17/h3-11,14H,12H2,1-2H3,(H,21,23)/t14-/m0/s1