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

Systemtic Name: N-(4-bromophenyl)-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-bromophenyl)propionamide Formula: C14H15BrN4OS2 MolecularWeight: 399.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4OS2/c1-2-8-16-13-18-19-14(22-13)21-9-7-12(20)17-11-5-3-10(15)4-6-11/h2-6H,1,7-9H2,(H,16,18)(H,17,20)