N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methylthiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1,2,5-oxadiazol-3-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methylthiazol-2-yl)furazan-3-yl]-3-piperidinosulfonyl-benzamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NON=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)C2=NON=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C18H19N5O4S2/c1-12-11-28-18(19-12)15-16(22-27-21-15)20-17(24)13-6-5-7-14(10-13)29(25,26)23-8-3-2-4-9-23/h5-7,10-11H,2-4,8-9H2,1H3,(H,20,22,24)