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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H14N4O3S3/c21-14(17-16-19-18-15(25-16)11-3-4-11)10-5-7-12(8-6-10)20-26(22,23)13-2-1-9-24-13/h1-2,5-9,11,20H,3-4H2,(H,17,19,21)