N-[[5-[(2R)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylpropanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2R)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylpropanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2R)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylpropanoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(2R)-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxopropyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2R)-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylpropanoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2R)-2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]propanoyl]-2-thienyl]methyl]acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SC(C)C(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)S[C@H](C)C(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C18H23N3O2S2/c1-10(2)18-20-11(3)8-16(21-18)24-12(4)17(23)15-7-6-14(25-15)9-19-13(5)22/h6-8,10,12H,9H2,1-5H3,(H,19,22)/t12-/m1/s1