N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1S)-indan-1-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-[(1S)-indan-1-yl]propionamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3OS/c1-12-15(13(2)21-19(20-12)24-3)9-11-18(23)22-17-10-8-14-6-4-5-7-16(14)17/h4-7,17H,8-11H2,1-3H3,(H,22,23)/t17-/m0/s1