N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C17H18N4O3S3 MolecularWeight: 422.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N4O3S3/c1-2-3-5-14-19-20-17(26-14)18-16(22)12-7-9-13(10-8-12)21-27(23,24)15-6-4-11-25-15/h4,6-11,21H,2-3,5H2,1H3,(H,18,20,22)