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

Systemtic Name: N-(4-bromophenyl)-3-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H15BrN4O2S2 MolecularWeight: 439.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NN=C(S2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC2=NN=C(S2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O2S2/c17-11-3-5-12(6-4-11)19-14(22)7-9-24-16-21-20-15(25-16)18-10-13-2-1-8-23-13/h1-6,8H,7,9-10H2,(H,18,20)(H,19,22)