N-[5-[5-[3-(dimethylamino)propylsulfamoyl]thiophen-2-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[5-[3-(dimethylamino)propylsulfamoyl]thiophen-2-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[5-[3-(dimethylamino)propylsulfamoyl]-2-thienyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[5-[3-(dimethylamino)propylsulfamoyl]-2-thiophenyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[5-[3-(dimethylamino)propylsulfamoyl]thiophen-2-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[5-[3-(dimethylamino)propylsulfamoyl]-2-thienyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H22N4O3S3 MolecularWeight: 402.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)NCCCN(C)C

InChI

InChI=1S/C15H22N4O3S3/c1-10-14(24-15(17-10)18-11(2)20)12-6-7-13(23-12)25(21,22)16-8-5-9-19(3)4/h6-7,16H,5,8-9H2,1-4H3,(H,17,18,20)