N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C10H12N4O3S3 MolecularWeight: 332.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C10H12N4O3S3/c1-7-12-13-10(19-7)11-8(15)6-14(2)20(16,17)9-4-3-5-18-9/h3-5H,6H2,1-2H3,(H,11,13,15)