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

Systemtic Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)pentanamide CAS Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-2-thiazolyl)pentanamide IUPAC Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)valeramide Formula: C18H22N4O3S3 MolecularWeight: 438.58728

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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(S3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H22N4O3S3/c1-10(2)7-15(17(23)21-18-19-11(3)9-26-18)22-28(24,25)13-5-6-14-16(8-13)27-12(4)20-14/h5-6,8-10,15,22H,7H2,1-4H3,(H,19,21,23)