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

Systemtic Name: N-(4-bromophenyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H15BrN4OS2 MolecularWeight: 387.3184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4OS2/c1-2-15-12-17-18-13(21-12)20-8-7-11(19)16-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,17)(H,16,19)