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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H15BrN4O2S3 MolecularWeight: 447.3935

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN4O2S3/c1-3-22-13-18-19-14(24-13)23-8(2)11(20)17-12(21)16-10-6-4-9(15)5-7-10/h4-8H,3H2,1-2H3,(H2,16,17,20,21)