2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-4-(methylthio)butanamide IUPAC Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)-4-(methylthio)butyramide Formula: C17H20N4O5S3 MolecularWeight: 456.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C17H20N4O5S3/c1-10-9-28-16(18-10)19-15(22)12(6-7-27-3)20-29(24,25)11-4-5-13-14(8-11)26-17(23)21(13)2/h4-5,8-9,12,20H,6-7H2,1-3H3,(H,18,19,22)