(2R)-N-[(phenylmethyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(phenylmethyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[oxo-[(phenylmethyl)amino]methyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N4O2S/c1-11-12(2)20-18(21-13(11)3)25-14(4)16(23)22-17(24)19-10-15-8-6-5-7-9-15/h5-9,14H,10H2,1-4H3,(H2,19,22,23,24)/t14-/m1/s1