3-chloranyl-N-[[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C20H16ClN5O4S3 MolecularWeight: 522.02014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCC1=NN=C(O1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN5O4S3/c1-2-15-24-25-19(30-15)26-33(28,29)12-9-7-11(8-10-12)22-20(31)23-18(27)17-16(21)13-5-3-4-6-14(13)32-17/h3-10H,2H2,1H3,(H,25,26)(H2,22,23,27,31)