4-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]-4-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 4-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]-4-oxidanylidene-butane-1-sulfonamide Openeye Name: 4-[4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-1-piperidyl]-4-oxo-butane-1-sulfonamide CAS Name: 4-[4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-1-piperidinyl]-4-oxo-1-butanesulfonamide IUPAC Name: 4-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]-4-oxobutane-1-sulfonamide Traditional Name: 4-keto-4-[4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidino]butane-1-sulfonamide Formula: C17H25N5O3S2 MolecularWeight: 411.5421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=O)CCCS(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=O)CCCS(=O)(=O)N

InChI

InChI=1S/C17H25N5O3S2/c1-13-20-15(12-26-13)11-22-9-6-19-17(22)14-4-7-21(8-5-14)16(23)3-2-10-27(18,24)25/h6,9,12,14H,2-5,7-8,10-11H2,1H3,(H2,18,24,25)