(2S)-N-(cyclopentylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N4O2S/c1-13-12-17(15-8-4-3-5-9-15)23-20(21-13)27-14(2)18(25)24-19(26)22-16-10-6-7-11-16/h3-5,8-9,12,14,16H,6-7,10-11H2,1-2H3,(H2,22,24,25,26)/t14-/m0/s1