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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O3S3/c1-10(2)15-18-19-16(25-15)17-14(21)11-5-7-12(8-6-11)20-26(22,23)13-4-3-9-24-13/h3-10,20H,1-2H3,(H,17,19,21)