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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]valeramide Formula: C22H24N4O4S3 MolecularWeight: 504.64536

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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=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H24N4O4S3/c1-12(2)9-18(21(27)25-22-24-17-7-5-14(30-4)10-19(17)32-22)26-33(28,29)15-6-8-16-20(11-15)31-13(3)23-16/h5-8,10-12,18,26H,9H2,1-4H3,(H,24,25,27)