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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C18H20N4O3S3 MolecularWeight: 436.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S3/c1-2-3-4-6-15-20-21-18(27-15)19-17(23)13-8-10-14(11-9-13)22-28(24,25)16-7-5-12-26-16/h5,7-12,22H,2-4,6H2,1H3,(H,19,21,23)