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(2R)-N-aminocarbonyl-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide
(2R)-N-aminocarbonyl-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2C=CN=C2SC(C(C)C)C(=O)NC(=O)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2C=CN=C2S[C@H](C(C)C)C(=O)NC(=O)N)C
InChI
InChI=1S/C17H22N4O2S/c1-10(2)14(15(22)20-16(18)23)24-17-19-7-8-21(17)13-6-5-11(3)9-12(13)4/h5-10,14H,1-4H3,(H3,18,20,22,23)/t14-/m1/s1
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