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

Systemtic Name: N-[4-methyl-5-[5-(prop-2-ynylsulfamoyl)thiophen-2-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[5-(prop-2-ynylsulfamoyl)-2-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-(prop-2-ynylsulfamoyl)-2-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-(prop-2-ynylsulfamoyl)thiophen-2-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[5-(propargylsulfamoyl)-2-thienyl]thiazol-2-yl]acetamide Formula: C13H13N3O3S3 MolecularWeight: 355.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S3/c1-4-7-14-22(18,19)11-6-5-10(20-11)12-8(2)15-13(21-12)16-9(3)17/h1,5-6,14H,7H2,2-3H3,(H,15,16,17)