5-bromanyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-3-carboxamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CNC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2CNC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H11BrN4OS/c15-12-6-10(8-21-12)14(20)16-7-13-18-17-9-19(13)11-4-2-1-3-5-11/h1-6,8-9H,7H2,(H,16,20)