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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(propargylsulfamoyl)benzamide Formula: C19H17N3O3S3 MolecularWeight: 431.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H17N3O3S3/c1-3-9-21-28(24,25)16-6-4-5-14(10-16)19(23)20-11-15-7-8-18(27-15)17-12-26-13(2)22-17/h1,4-8,10,12,21H,9,11H2,2H3,(H,20,23)