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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H15BrN4OS2/c15-9-1-3-10(4-2-9)16-12(20)7-8-21-14-19-18-13(22-14)17-11-5-6-11/h1-4,11H,5-8H2,(H,16,20)(H,17,18)