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

Systemtic Name: 3-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C11H11BrN4OS2 MolecularWeight: 359.26524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCCC(=O)N

InChI

InChI=1S/C11H11BrN4OS2/c12-7-2-1-3-8(6-7)14-10-15-16-11(19-10)18-5-4-9(13)17/h1-3,6H,4-5H2,(H2,13,17)(H,14,15)