4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]butanamide CAS Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]butanamide IUPAC Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]butyramide Formula: C25H34N4O3S2 MolecularWeight: 502.69246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCCCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCCCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C25H34N4O3S2/c1-16-10-11-19(25(4,5)6)14-22(16)34(31,32)26-12-8-9-23(30)28-24-27-21(15-33-24)20-13-17(2)29(7)18(20)3/h10-11,13-15,26H,8-9,12H2,1-7H3,(H,27,28,30)