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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(brosylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O3S2/c20-15-7-9-16(10-8-15)29(26,27)21-13-12-17(25)22-19-24-23-18(28-19)11-6-14-4-2-1-3-5-14/h1-5,7-10,21H,6,11-13H2,(H,22,24,25)