N-[(4-bromophenyl)carbamoyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(1-isopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(1-isopropyltetrazol-5-yl)thio]acetamide Formula: C13H15BrN6O2S MolecularWeight: 399.2662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN6O2S/c1-8(2)20-13(17-18-19-20)23-7-11(21)16-12(22)15-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H2,15,16,21,22)