N-[(4-bromophenyl)carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H16BrN5O2S MolecularWeight: 398.27814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN5O2S/c1-9(2)20-8-16-19-14(20)23-7-12(21)18-13(22)17-11-5-3-10(15)4-6-11/h3-6,8-9H,7H2,1-2H3,(H2,17,18,21,22)