1-[2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-4-methylpentyl]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methylpentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C27H41N5O4S2 MolecularWeight: 563.77554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC(CC(C)C)CN2CCCC2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC(CC(C)C)CN2CCCC2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H41N5O4S2/c1-19(2)17-23(31-38(35,36)26-20(3)29-27(37-26)30-21(4)33)18-32-16-10-14-24(32)25(34)28-15-9-8-13-22-11-6-5-7-12-22/h5-7,11-12,19,23-24,31H,8-10,13-18H2,1-4H3,(H,28,34)(H,29,30,33)