N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H13BrN4OS/c1-19(8-13-6-7-14(16)22-13)15(21)11-2-4-12(5-3-11)20-10-17-9-18-20/h2-7,9-10H,8H2,1H3