N-(4-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C14H19N5O3S2/c1-11-9-23-14(16-11)17-12(20)7-18-8-13(15-10-18)24(21,22)19-5-3-2-4-6-19/h8-10H,2-7H2,1H3,(H,16,17,20)