N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3CC3)C

InChI

InChI=1S/C19H25N3O3S2/c1-11(2)17(18(23)21-19-20-16(10-26-19)14-6-7-14)22-27(24,25)15-8-5-12(3)13(4)9-15/h5,8-11,14,17,22H,6-7H2,1-4H3,(H,20,21,23)