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

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-bromophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-11-3-5-12(6-4-11)23-9-13-7-8-14(24-13)15(22)19-17-21-20-16(25-17)10-1-2-10/h3-8,10H,1-2,9H2,(H,19,21,22)