(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H23N3OS/c1-11-12(2)20-19(21-13(11)3)24-14(4)18(23)22-17-9-8-15-6-5-7-16(15)10-17/h8-10,14H,5-7H2,1-4H3,(H,22,23)/t14-/m1/s1