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(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3-thiazol-4-ylmethyl)butanamide

(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3-thiazol-4-ylmethyl)butanamide

Systemtic Name:(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3-thiazol-4-ylmethyl)butanamide
Openeye Name:(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-N-(thiazol-4-ylmethyl)butanamide
CAS Name:(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-(methylthio)-N-(4-thiazolylmethyl)butanamide
IUPAC Name:(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-N-(1,3-thiazol-4-ylmethyl)butanamide
Traditional Name:(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-(methylthio)-N-(thiazol-4-ylmethyl)butyramide
Formula: C17H23N3O3S3
MolecularWeight: 413.57782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)NCC2=CSC=N2


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N[C@@H](CCSC)C(=O)NCC2=CSC=N2


InChI

InChI=1S/C17H23N3O3S3/c1-12-4-5-13(2)16(8-12)26(22,23)20-15(6-7-24-3)17(21)18-9-14-10-25-11-19-14/h4-5,8,10-11,15,20H,6-7,9H2,1-3H3,(H,18,21)/t15-/m0/s1


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