7-bromanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 7-bromanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 7-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 7-bromo-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 7-bromo-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 7-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=C(C=C3)Br

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O3S/c1-8(2)5-14-19-20-16(24-14)18-15(22)13-7-11(21)10-4-3-9(17)6-12(10)23-13/h3-4,6-8H,5H2,1-2H3,(H,18,20,22)