N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C20H26N4O4S3 MolecularWeight: 482.63984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)SCC(=O)N

InChI

InChI=1S/C20H26N4O4S3/c1-13-19(29-12-17(21)25)30-20(22-13)23-18(26)14-8-10-16(11-9-14)31(27,28)24(2)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H2,21,25)(H,22,23,26)