5-bromanyl-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-(m-tolylmethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[5-(3-methylbenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-9-3-2-4-10(7-9)8-13-18-19-15(22-13)17-14(20)11-5-6-12(16)21-11/h2-7H,8H2,1H3,(H,17,19,20)