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

Systemtic Name: 2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)thiophen-2-yl]sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-thienyl]sulfonylamino]-N-methyl-acetamide CAS Name: 2-[[5-(2-acetamido-4-methyl-5-thiazolyl)-2-thiophenyl]sulfonylamino]-N-methylacetamide IUPAC Name: 2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)thiophen-2-yl]sulfonylamino]-N-methylacetamide Traditional Name: 2-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-thienyl]sulfonylamino]-N-methyl-acetamide Formula: C13H16N4O4S3 MolecularWeight: 388.48554

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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(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S3/c1-7-12(23-13(16-7)17-8(2)18)9-4-5-11(22-9)24(20,21)15-6-10(19)14-3/h4-5,15H,6H2,1-3H3,(H,14,19)(H,16,17,18)