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

Systemtic Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(pyridin-2-ylmethyl)pentanamide Openeye Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridylmethyl)pentanamide CAS Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridinylmethyl)pentanamide IUPAC Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(pyridin-2-ylmethyl)pentanamide Traditional Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridylmethyl)valeramide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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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)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O3S2/c1-13(2)10-18(20(25)22-12-15-6-4-5-9-21-15)24-29(26,27)16-7-8-17-19(11-16)28-14(3)23-17/h4-9,11,13,18,24H,10,12H2,1-3H3,(H,22,25)