N-(3-azanyl-3-oxidanylidene-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidine-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidine-2-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(2-methylthiazole-4-carbonyl)piperidine-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(1-methyl-4-imidazolyl)sulfonylamino]-1-[(2-methyl-4-thiazolyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-2-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(2-methylthiazole-4-carbonyl)pipecolinamide Formula: C18H25N7O5S2 MolecularWeight: 483.565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(CC2C(=O)NCCC(=O)N)NS(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2C(=O)NCCC(=O)N)NS(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C18H25N7O5S2/c1-11-22-13(9-31-11)18(28)25-6-4-12(7-14(25)17(27)20-5-3-15(19)26)23-32(29,30)16-8-24(2)10-21-16/h8-10,12,14,23H,3-7H2,1-2H3,(H2,19,26)(H,20,27)