N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]propionamide Formula: C16H16N4O3S4 MolecularWeight: 440.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O3S4/c1-10(15(21)17-16-19-18-11(2)26-16)25-13-7-5-12(6-8-13)20-27(22,23)14-4-3-9-24-14/h3-10,20H,1-2H3,(H,17,19,21)