5-bromanyl-N-methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN4OS/c1-11(20(2)16(22)14-7-8-15(17)23-14)12-3-5-13(6-4-12)21-10-18-9-19-21/h3-11H,1-2H3/t11-/m0/s1