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

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]valeramide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C22H24N4O3S3/c1-12(2)9-18(21(27)25-22-24-17-7-5-13(3)10-19(17)31-22)26-32(28,29)15-6-8-16-20(11-15)30-14(4)23-16/h5-8,10-12,18,26H,9H2,1-4H3,(H,24,25,27)