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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN4O3S2/c21-16-9-11-17(12-10-16)30(27,28)22-14-13-18(26)23-20-25-24-19(29-20)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-12,22H,4,7-8,13-14H2,(H,23,25,26)