3-[(4-bromophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(brosylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17BrN4O3S2 MolecularWeight: 433.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O3S2/c1-9(2)13-18-19-14(23-13)17-12(20)7-8-16-24(21,22)11-5-3-10(15)4-6-11/h3-6,9,16H,7-8H2,1-2H3,(H,17,19,20)