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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(brosylamino)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H21BrN4O3S2 MolecularWeight: 509.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN4O3S2/c1-14(15-5-3-2-4-6-15)13-19-24-25-20(29-19)23-18(26)11-12-22-30(27,28)17-9-7-16(21)8-10-17/h2-10,14,22H,11-13H2,1H3,(H,23,25,26)