2-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13BrN4OS2 MolecularWeight: 385.30252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN4OS2/c1-2-6-15-11(19)8-20-13-18-17-12(21-13)16-10-5-3-4-9(14)7-10/h2-5,7H,1,6,8H2,(H,15,19)(H,16,17)