5-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C17H16BrN3O2S/c18-12-6-7-13-11(8-12)9-14(23-13)15(22)19-17-21-20-16(24-17)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,19,21,22)