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

Systemtic Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-thiazol-2-yl-pentanamide CAS Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-thiazolyl)pentanamide IUPAC Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-thiazol-2-yl-valeramide Formula: C17H20N4O3S3 MolecularWeight: 424.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H20N4O3S3/c1-10(2)8-14(16(22)20-17-18-6-7-25-17)21-27(23,24)12-4-5-13-15(9-12)26-11(3)19-13/h4-7,9-10,14,21H,8H2,1-3H3,(H,18,20,22)