N-[1-(1-benzofuran-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H23N3O2S/c1-12-16(13(2)23-20(22-12)26-4)9-10-19(24)21-14(3)18-11-15-7-5-6-8-17(15)25-18/h5-8,11,14H,9-10H2,1-4H3,(H,21,24)