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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H9ClN4O3S3 MolecularWeight: 352.84076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=CS1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=NN=CS1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C9H9ClN4O3S3/c1-14(4-7(15)12-9-13-11-5-18-9)20(16,17)8-3-2-6(10)19-8/h2-3,5H,4H2,1H3,(H,12,13,15)