N-(3-methylsulfonylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-mesylphenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H18N4O3S4 MolecularWeight: 454.60982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N4O3S4/c1-28(23,24)14-6-2-4-12(10-14)19-15(22)11-26-17-21-20-16(27-17)18-8-7-13-5-3-9-25-13/h2-6,9-10H,7-8,11H2,1H3,(H,18,20)(H,19,22)