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

Systemtic Name: 4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)pentanamide CAS Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methyl-2-thiazolyl)pentanamide IUPAC Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methyl-N-(4-methylthiazol-2-yl)valeramide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S2/c1-10(2)7-13(16(23)20-17-19-11(3)9-28-17)21-29(25,26)12-5-6-14-15(8-12)27-18(24)22(14)4/h5-6,8-10,13,21H,7H2,1-4H3,(H,19,20,23)