(2R)-N-aminocarbonyl-3-methyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(1-p-cumenylimidazol-2-yl)thio]butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C18H24N4O2S/c1-11(2)13-5-7-14(8-6-13)22-10-9-20-18(22)25-15(12(3)4)16(23)21-17(19)24/h5-12,15H,1-4H3,(H3,19,21,23,24)/t15-/m1/s1